HEADER    ISOMERASE                               10-APR-19   6JTF              
TITLE     COMPLEX OF MARH AND L-TRP                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CUPIN SUPERFAMILY PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. B9173;                         
SOURCE   3 ORGANISM_TAXID: 1462558;                                             
SOURCE   4 GENE: MARH;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RMLC-LIKE CUPINS SUPERFAMILY, COMPLEX, EPIMERASE, ISOMERASE           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.LIU,K.F.HU,R.D.ZHANG                                                
REVDAT   2   14-JUN-23 6JTF    1       REMARK                                   
REVDAT   1   15-APR-20 6JTF    0                                                
JRNL        AUTH   B.LIU,K.F.HU                                                 
JRNL        TITL   STRUCTURAL OF MARH IN COMPLEX WITH L-TRP                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6JTF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300011352.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] MARH, 2.0    
REMARK 210                                   MM L-TRP, 94% H2O/6% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D 13C/15N FILTERED 1H-     
REMARK 210                                   13C NOESY; 3D 13C/15N FILTERED     
REMARK 210                                   1H-15N NOESY; 2D 1H-15N HSQC; 2D   
REMARK 210                                   1H-13C HSQC; 3D HNCA; 3D HNCACB;   
REMARK 210                                   3D CBCA(CO)NH; 3D HCCH-TOCSY; 3D   
REMARK 210                                   CCH-TOCSY; 3D HBHA(CO)NH           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, X-PLOR NIH        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     ARG A     6                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE2  GLU A    83    HE21  GLN A    85              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 11 LEU A  53   N     LEU A  53   CA      0.161                       
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  1 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  1 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  2 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  3 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  4 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  5 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  6 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  6 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  7 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  7 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  8 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  9 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  9 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  9 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 10 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 10 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 10 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 11 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 11 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 11 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 12 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 12 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 13 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 13 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 13 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 14 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 14 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 15 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 15 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 15 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 16 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 16 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 17 MET A  37   CG  -  SD  -  CE  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 17 ARG A  81   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 ANGLE DEVIATIONS.                             
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  6 HIS A 107         0.10    SIDE CHAIN                              
REMARK 500  9 HIS A 107         0.09    SIDE CHAIN                              
REMARK 500 10 HIS A 107         0.09    SIDE CHAIN                              
REMARK 500 15 HIS A 107         0.10    SIDE CHAIN                              
REMARK 500 16 HIS A 107         0.09    SIDE CHAIN                              
REMARK 500 19 HIS A 107         0.10    SIDE CHAIN                              
REMARK 500 20 HIS A 107         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  62   NE2                                                    
REMARK 620 2 HIS A  64   NE2  94.7                                              
REMARK 620 3 GLU A  68   OE2 179.4  85.9                                        
REMARK 620 4 HIS A 107   NE2  86.6 107.4  93.3                                  
REMARK 620 5 TRP A 202   O    89.3 126.2  90.4 126.4                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue TRP A 202                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6J4C   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 36245   RELATED DB: BMRB                                 
REMARK 900 COMPLEX OF MARH AND L-TRP                                            
DBREF  6JTF A    6   129  UNP    X2D812   X2D812_9ACTN     6    129             
SEQADV 6JTF GLY A    4  UNP  X2D812              EXPRESSION TAG                 
SEQADV 6JTF SER A    5  UNP  X2D812              EXPRESSION TAG                 
SEQRES   1 A  126  GLY SER ARG PRO ALA ASP PRO GLU ILE VAL GLU GLY LEU          
SEQRES   2 A  126  PRO ILE PRO LEU ALA VAL ALA GLY HIS HIS GLN PRO ALA          
SEQRES   3 A  126  PRO PHE TYR LEU THR ALA ASP MET PHE GLY GLY LEU PRO          
SEQRES   4 A  126  VAL GLN LEU ALA GLY GLY GLU LEU SER THR LEU VAL GLY          
SEQRES   5 A  126  LYS PRO VAL ALA ALA PRO HIS THR HIS PRO VAL ASP GLU          
SEQRES   6 A  126  LEU TYR LEU LEU VAL SER PRO ASN LYS GLY GLY ALA ARG          
SEQRES   7 A  126  ILE GLU VAL GLN LEU ASP GLY ARG ARG HIS GLU LEU LEU          
SEQRES   8 A  126  SER PRO ALA VAL MET ARG ILE PRO ALA GLY SER GLU HIS          
SEQRES   9 A  126  CYS PHE LEU THR LEU GLU ALA GLU VAL GLY SER TYR CYS          
SEQRES  10 A  126  PHE GLY ILE LEU LEU GLY ASP ARG LEU                          
HET     ZN  A 201       1                                                       
HET    TRP  A 202      27                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     TRP TRYPTOPHAN                                                       
FORMUL   2   ZN    ZN 2+                                                        
FORMUL   3  TRP    C11 H12 N2 O2                                                
HELIX    1 AA1 ASP A   36  GLY A   40  5                                   5    
SHEET    1 AA1 6 ILE A  18  LEU A  20  0                                        
SHEET    2 AA1 6 ALA A  29  LEU A  33 -1  O  ALA A  29   N  LEU A  20           
SHEET    3 AA1 6 GLN A  44  GLU A  49 -1  O  LEU A  45   N  TYR A  32           
SHEET    4 AA1 6 TYR A 119  LEU A 124 -1  O  GLY A 122   N  ALA A  46           
SHEET    5 AA1 6 GLU A  68  VAL A  73 -1  N  LEU A  69   O  ILE A 123           
SHEET    6 AA1 6 ALA A  97  ILE A 101 -1  O  ALA A  97   N  LEU A  72           
SHEET    1 AA2 3 ARG A  89  LEU A  94  0                                        
SHEET    2 AA2 3 ARG A  81  LEU A  86 -1  N  ILE A  82   O  LEU A  93           
SHEET    3 AA2 3 HIS A 107  GLU A 113 -1  O  LEU A 110   N  GLU A  83           
LINK         NE2 HIS A  62                ZN    ZN A 201     1555   1555  2.21  
LINK         NE2 HIS A  64                ZN    ZN A 201     1555   1555  2.11  
LINK         OE2 GLU A  68                ZN    ZN A 201     1555   1555  2.17  
LINK         NE2 HIS A 107                ZN    ZN A 201     1555   1555  2.13  
LINK        ZN    ZN A 201                 O   TRP A 202     1555   1555  2.21  
CISPEP   1 LEU A   16    PRO A   17          1        -9.19                     
CISPEP   2 SER A   95    PRO A   96          1        -9.75                     
CISPEP   3 LEU A   16    PRO A   17          2        -9.19                     
CISPEP   4 SER A   95    PRO A   96          2        -9.75                     
CISPEP   5 LEU A   16    PRO A   17          3        -9.19                     
CISPEP   6 SER A   95    PRO A   96          3        -9.75                     
CISPEP   7 LEU A   16    PRO A   17          4        -9.19                     
CISPEP   8 SER A   95    PRO A   96          4        -9.75                     
CISPEP   9 LEU A   16    PRO A   17          5        -9.19                     
CISPEP  10 SER A   95    PRO A   96          5        -9.75                     
CISPEP  11 LEU A   16    PRO A   17          6        -9.19                     
CISPEP  12 SER A   95    PRO A   96          6        -9.75                     
CISPEP  13 LEU A   16    PRO A   17          7        -9.19                     
CISPEP  14 SER A   95    PRO A   96          7        -9.75                     
CISPEP  15 LEU A   16    PRO A   17          8        -9.19                     
CISPEP  16 SER A   95    PRO A   96          8        -9.75                     
CISPEP  17 LEU A   16    PRO A   17          9        -9.19                     
CISPEP  18 SER A   95    PRO A   96          9        -9.75                     
CISPEP  19 LEU A   16    PRO A   17         10        -9.19                     
CISPEP  20 SER A   95    PRO A   96         10        -9.75                     
CISPEP  21 LEU A   16    PRO A   17         11        -9.19                     
CISPEP  22 SER A   95    PRO A   96         11        -9.75                     
CISPEP  23 LEU A   16    PRO A   17         12        -9.19                     
CISPEP  24 SER A   95    PRO A   96         12        -9.75                     
CISPEP  25 LEU A   16    PRO A   17         13        -9.19                     
CISPEP  26 SER A   95    PRO A   96         13        -9.75                     
CISPEP  27 LEU A   16    PRO A   17         14        -9.19                     
CISPEP  28 SER A   95    PRO A   96         14        -9.75                     
CISPEP  29 LEU A   16    PRO A   17         15        -9.19                     
CISPEP  30 SER A   95    PRO A   96         15        -9.75                     
CISPEP  31 LEU A   16    PRO A   17         16        -9.19                     
CISPEP  32 SER A   95    PRO A   96         16        -9.75                     
CISPEP  33 LEU A   16    PRO A   17         17        -9.19                     
CISPEP  34 SER A   95    PRO A   96         17        -9.75                     
CISPEP  35 LEU A   16    PRO A   17         18        -9.19                     
CISPEP  36 SER A   95    PRO A   96         18        -9.75                     
CISPEP  37 LEU A   16    PRO A   17         19        -9.19                     
CISPEP  38 SER A   95    PRO A   96         19        -9.75                     
CISPEP  39 LEU A   16    PRO A   17         20        -9.19                     
CISPEP  40 SER A   95    PRO A   96         20        -9.75                     
SITE     1 AC1  5 HIS A  62  HIS A  64  GLU A  68  HIS A 107                    
SITE     2 AC1  5 TRP A 202                                                     
SITE     1 AC2  9 GLY A  47  GLY A  48  HIS A  62  GLU A  68                    
SITE     2 AC2  9 TYR A  70  HIS A 107  PHE A 109  CYS A 120                    
SITE     3 AC2  9  ZN A 201                                                     
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                         
MODEL        1                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.922   3.693   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.764   3.742   2.082  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.316   2.677  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.559   1.498   2.340  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.944   4.506   2.685  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.817   3.826   0.226  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.857   4.273   2.309  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.035   4.270   3.736  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.846   4.220   2.172  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.785   5.568   2.567  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.428   1.823   9.440  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.347   1.903   8.473  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.207   2.658   9.065  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.391   3.468   9.974  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.820   2.582   7.187  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.656   2.606   9.982  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -21.994   0.916   8.245  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -22.039   2.525   6.442  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.051   3.617   7.389  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -23.704   2.082   6.820  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.786  10.987  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.411  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.528   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.797   5.127  10.622  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.392   6.354   9.910  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.927   6.711  10.048  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.545   7.840   9.740  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.373   7.524  10.161  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.093   7.359  11.502  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -11.171   7.861  12.563  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.395   8.164  11.523  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.826   5.088  11.601  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.473   6.160   8.866  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.833   8.454  10.143  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -12.116   7.546   9.370  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.319   6.321  11.685  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -10.230   7.361  12.442  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.597   7.657  13.521  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -11.035   8.919  12.441  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.299   9.021  10.884  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.610   8.491  12.531  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -14.200   7.534  11.171  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.199   8.312   6.880  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.129   9.381   6.430  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.900  10.764   7.109  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.784  11.618   7.057  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.558   8.920   6.783  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.271   8.182   5.621  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.300   7.344   4.770  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.318   7.254   6.238  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.398   7.853   7.727  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.048   9.503   5.370  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.486   8.265   7.637  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.164   9.773   7.066  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.767   8.903   4.988  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.496   6.982   5.386  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.904   7.952   3.972  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.828   6.504   4.337  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -12.795   6.677   5.464  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -13.059   7.844   6.762  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -11.817   6.589   6.935  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.592  11.684   3.691  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.232  10.674   2.852  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.504  11.201   2.152  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.006  10.542   1.242  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.547   9.420   3.692  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.275   8.567   3.858  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.045   9.834   5.082  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.803  11.727   4.648  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.534  10.386   2.078  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.308   8.833   3.195  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.473   9.183   4.243  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -14.986   8.158   2.902  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.472   7.760   4.551  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -16.201  10.100   5.707  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.574   9.007   5.533  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -17.710  10.682   4.992  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.270  16.068   3.478  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.335  15.193   3.003  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.383  15.027   4.088  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.220  15.507   5.206  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.749  13.817   2.573  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.924  12.732   3.633  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.987  11.838   3.582  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.149  12.328   4.703  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -26.826  10.939   4.577  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.723  11.192   5.291  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.973  15.991   4.409  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.807  15.656   2.145  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.239  13.491   1.667  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.694  13.941   2.369  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -27.724  11.856   2.936  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.240  12.809   5.033  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -27.466  10.090   4.721  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.831  12.269   5.639  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.486  10.939   5.618  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.833  11.103   6.261  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.067  12.064   6.994  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.738   9.777   6.285  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.552  10.272   6.963  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.547  11.435   7.705  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.315   9.748   7.043  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.318  11.564   8.202  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.544  10.558   7.811  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.063  12.904   6.348  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.651  10.690   4.576  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.370   9.279   7.008  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.438   9.058   5.532  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.301  12.046   7.841  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -27.995   8.823   6.587  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -28.029  12.320   8.896  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.888   9.737  12.729  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.603   9.011  12.630  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.706   9.340  13.831  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.459  10.511  14.116  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.896   9.422  11.308  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.356   9.257  11.393  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.726   9.247   9.988  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.761   8.195   9.370  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.215  10.281   9.541  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.865  10.702  12.888  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.790   7.945  12.614  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.272   8.809  10.513  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.129  10.451  11.090  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.941  10.076  11.963  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.127   8.324  11.889  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.899  17.253   6.991  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.694  17.065   7.787  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.627  16.254   7.060  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.888  15.578   6.065  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.062  16.245   9.061  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.894  14.776   8.711  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.608  14.274   8.527  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.741  13.820   8.202  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.716  13.111   7.892  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.956  12.786   7.686  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.195  16.552   6.374  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.290  18.015   8.078  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.399  16.508   9.874  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.086  16.438   9.343  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.774  14.702   8.812  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.806  13.908   8.130  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.885  12.546   7.500  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.216   5.115  11.910  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.452   5.863  11.820  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.848  12.047  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.636   3.877  11.301  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.067   4.378  11.280  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.490   6.637  12.578  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.558   6.292  10.838  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.478  10.732   7.436  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.632   6.577   7.378  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.584   7.537   7.834  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.036   8.957   7.472  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.108   9.087   6.898  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.240   7.181   7.134  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.057   6.993   8.076  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.015   7.144   9.440  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.702   6.606   7.689  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.734   6.867   9.881  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.891   6.534   8.845  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.106   6.313   6.447  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.542   6.182   8.773  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.749   5.960   6.372  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.970   5.894   7.533  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.301   9.886   7.766  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.968   6.851   6.434  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -24.427   6.591   8.049  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -23.229   5.620   7.338  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.497   7.460   8.890  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.378   6.260   6.590  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.991   7.956   6.420  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.828   7.423  10.083  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.441   6.901  10.816  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.696   6.362   5.544  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.945   6.132   9.670  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.304   5.737   5.414  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.926   5.623   7.470  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.514   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.306  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.014   4.288   3.742  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.186  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.774   5.574   2.557  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.430   1.825   9.438  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.350   1.909   8.471  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.208   2.661   9.063  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.391   3.473   9.970  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.827   2.594   7.189  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.660   2.608   9.980  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -21.999   0.923   8.238  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.289   3.538   7.436  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.545   1.962   6.688  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -21.983   2.766   6.537  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.534  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.789   5.122  10.671  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.371   6.412  10.041  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.898   6.703  10.094  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.500   7.836   9.822  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.134   7.618  10.613  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.449   7.122  11.213  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.220   6.874  12.682  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.557   8.133  11.038  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.824   5.029  11.641  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.636   6.365   9.020  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.535   8.109  11.376  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.334   8.328   9.821  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.760   6.196  10.743  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.290   6.350  12.793  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -13.016   6.289  13.069  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -12.165   7.814  13.204  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.404   8.974  11.697  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -14.466   7.638  11.281  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.593   8.464  10.013  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.197   8.309   6.881  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.131   9.375   6.433  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.902  10.761   7.109  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.789  11.613   7.056  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.557   8.909   6.793  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.265   8.149   5.641  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.290   7.303   4.804  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.310   7.224   6.267  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.392   7.850   7.728  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.057   9.494   5.371  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.479   8.265   7.654  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.169   9.761   7.065  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.762   8.859   4.997  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.491   6.942   5.428  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.886   7.903   4.004  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.818   6.461   4.373  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -12.778   6.632   5.497  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -13.058   7.817   6.776  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -11.812   6.572   6.977  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.590  11.687   3.691  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.229  10.677   2.855  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.503  11.200   2.154  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.005  10.539   1.244  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.531   9.428   3.706  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.252   8.572   3.854  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.006   9.860   5.102  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.801  11.731   4.647  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.531  10.388   2.080  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.302   8.840   3.227  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.128   7.954   2.977  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.334   7.940   4.725  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -14.389   9.215   3.962  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.528   9.039   5.572  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.671  10.706   5.015  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.150  10.132   5.708  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.279  16.087   3.478  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.346  15.237   2.997  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.380  15.024   4.087  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.219  15.500   5.207  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.757  13.932   2.407  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.577  12.784   3.389  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.035  11.531   3.040  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -24.865  12.603   4.571  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.600  10.659   3.953  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -24.876  11.230   4.918  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.995  16.016   4.413  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.848  15.765   2.192  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.406  13.589   1.616  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.794  14.167   1.973  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.585  11.318   2.257  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.380  13.386   5.135  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -25.830   9.609   3.928  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.808  12.300   5.697  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.429  10.952   5.848  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.850  11.120   6.301  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.141  12.052   7.051  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.707  10.145   6.943  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.314  10.552   6.863  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.007  11.894   6.894  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.194   9.905   6.503  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -27.763  12.015   6.511  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.223  10.841   6.276  1.00  0.00           N  
ATOM    825  H   HIS A  64     -30.985  12.969   6.391  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.390  10.418   4.912  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.102  10.379   7.926  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.794   9.088   6.747  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -29.609  12.623   7.155  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.081   8.835   6.410  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.275  12.956   6.315  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.893   9.749  12.705  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.596   9.049  12.577  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.693   9.355  13.803  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.422  10.523  14.080  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.967   9.557  11.231  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.418   9.476  11.172  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.884  10.210   9.909  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -26.146   9.740   8.799  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.226  11.223  10.077  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.882  10.718  12.847  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.763   7.984  12.512  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.366   8.964  10.429  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.269  10.579  11.074  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.993   9.943  12.047  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.115   8.441  11.135  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.933  17.212   7.002  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.743  16.954   7.807  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.642  16.201   7.073  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.890  15.475   6.110  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.156  16.014   8.995  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.872  14.547   8.606  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.570  14.149   8.308  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.657  13.449   8.289  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.606  12.915   7.806  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.810  12.447   7.796  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.269  16.516   6.399  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.358  17.870   8.200  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.585  16.270   9.876  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.209  16.133   9.200  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.763  14.672   8.473  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.722  13.387   8.393  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.759  12.402   7.374  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.215   5.125  11.901  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.875  11.813  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.854  12.043  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.639   3.887  11.292  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.062   4.402  11.259  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.487   6.649  12.573  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.559   6.306  10.832  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.321  10.553   6.914  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.118   7.069   8.495  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.120   7.844   7.705  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -22.855   8.758   6.710  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.080   8.715   6.681  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.162   6.855   6.992  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.884   6.685   7.778  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.774   6.763   9.128  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.539   6.412   7.278  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.451   6.568   9.482  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.652   6.345   8.380  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.005   6.220   5.989  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.289   6.096   8.210  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.636   5.968   5.816  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.780   5.905   6.923  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.183   9.493   6.006  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.561   6.353   7.886  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -23.847   7.716   8.860  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -22.641   6.599   9.290  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.558   8.461   8.370  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.648   5.896   6.898  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.921   7.223   6.012  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.584   6.951   9.817  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.104   6.579  10.399  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.651   6.269   5.126  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.634   6.050   9.067  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.241   5.814   4.823  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.727   5.710   6.783  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.760   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.677  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.559   1.500   2.338  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.512   2.687  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.827   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.851   4.271   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.012   4.289   3.742  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.841   4.220   2.187  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.777   5.573   2.555  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.430   1.824   9.439  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.350   1.909   8.471  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.207   2.661   9.064  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.390   3.473   9.971  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.827   2.593   7.189  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.660   2.608   9.981  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -21.999   0.922   8.238  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.209   3.575   7.426  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.609   2.003   6.735  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.000   2.685   6.501  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.534  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.411  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.528   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.789   5.122  10.671  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.372   6.412  10.042  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.899   6.703  10.094  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.501   7.837   9.823  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.135   7.617  10.614  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.453   7.122  11.208  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.229   6.874  12.678  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.560   8.132  11.031  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.826   5.029  11.642  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.637   6.365   9.021  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.537   8.105  11.381  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.332   8.330   9.824  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.762   6.196  10.737  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -12.175   7.816  13.199  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.301   6.348  12.793  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -13.027   6.291  13.063  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.406   8.976  11.688  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -14.469   7.638  11.277  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.597   8.461  10.005  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.198   8.309   6.882  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.133   9.374   6.435  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.903  10.760   7.110  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.791  11.611   7.058  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.556   8.907   6.799  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.260   8.137   5.651  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.283   7.279   4.830  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.311   7.222   6.281  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.392   7.849   7.729  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.061   9.492   5.373  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.478   8.269   7.663  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.171   9.759   7.063  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.752   8.841   4.996  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.495   6.913   5.466  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.864   7.871   4.032  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.813   6.440   4.397  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -13.058   7.823   6.784  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.818   6.574   6.998  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -12.779   6.627   5.514  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.589  11.686   3.689  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.224  10.677   2.851  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.501  11.199   2.152  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.001  10.540   1.241  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.513   9.422   3.696  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.220   8.588   3.851  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.004   9.842   5.089  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.799  11.728   4.645  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.525  10.396   2.073  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.270   8.825   3.208  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.371   9.248   3.979  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.071   7.985   2.968  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.302   7.942   4.713  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.508   9.009   5.556  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.688  10.672   4.998  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.157  10.135   5.697  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.280  16.088   3.478  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.347  15.239   2.997  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.381  15.024   4.087  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.220  15.501   5.207  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.757  13.935   2.406  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.579  12.785   3.387  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.043  11.535   3.037  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -24.863  12.600   4.566  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.608  10.659   3.947  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -24.877  11.226   4.910  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.996  16.017   4.413  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.849  15.767   2.192  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.405  13.592   1.614  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.794  14.169   1.974  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.597  11.325   2.257  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.372  13.380   5.129  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -25.843   9.610   3.922  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.807  12.300   5.698  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.428  10.951   5.850  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.850  11.119   6.302  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.141  12.051   7.052  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.707  10.147   6.948  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.311  10.547   6.865  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -28.999  11.888   6.885  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.192   9.893   6.514  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -27.754  12.002   6.504  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.217  10.825   6.280  1.00  0.00           N  
ATOM    825  H   HIS A  64     -30.984  12.969   6.392  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.388  10.416   4.915  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.100  10.386   7.930  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.798   9.088   6.756  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -29.599  12.621   7.137  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.081   8.821   6.430  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.261  12.940   6.304  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.895   9.749  12.706  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.597   9.051  12.577  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.693   9.356  13.803  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.422  10.524  14.081  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.974   9.561  11.230  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.426   9.494  11.168  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.903  10.226   9.899  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -26.111   9.715   8.795  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.308  11.279  10.056  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.884  10.718  12.849  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.764   7.985  12.511  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.371   8.965  10.429  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.286  10.581  11.072  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -26.004   9.970  12.039  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.114   8.462  11.135  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.935  17.210   7.003  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.746  16.948   7.809  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.644  16.197   7.074  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.891  15.469   6.113  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.162  16.002   8.992  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.873  14.536   8.601  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.570  14.143   8.300  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.654  13.434   8.287  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.602  12.908   7.799  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.803  12.434   7.793  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.274  16.514   6.401  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.362  17.862   8.206  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.595  16.257   9.877  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.216  16.119   9.193  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.765  14.669   8.462  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.718  13.366   8.393  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.753  12.398   7.366  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.216   5.125  11.903  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.452   5.875  11.820  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.854  12.045  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.637   3.887  11.294  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.065   4.404  11.260  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.488   6.645  12.583  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.563   6.311  10.843  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.310  10.542   6.907  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.106   7.062   8.471  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.107   7.846   7.696  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -22.837   8.760   6.698  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.061   8.711   6.657  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.136   6.866   6.990  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.870   6.693   7.797  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.780   6.770   9.149  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.517   6.419   7.318  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.463   6.576   9.523  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.647   6.352   8.434  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -17.964   6.225   6.038  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.283   6.104   8.285  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.592   5.972   5.887  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.753   5.912   7.008  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.163   9.501   6.004  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.960   7.636   8.620  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -22.698   6.800   9.390  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -23.357   6.202   7.945  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.557   8.463   8.370  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.617   5.906   6.880  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.879   7.243   6.018  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.600   6.958   9.826  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.130   6.587  10.445  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.598   6.271   5.166  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.641   6.059   9.153  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.181   5.817   4.900  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.698   5.716   6.884  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.513   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.014   4.288   3.742  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.186  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.775   5.574   2.558  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.430   1.825   9.438  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.350   1.909   8.471  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.208   2.661   9.063  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.391   3.473   9.970  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.827   2.594   7.189  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.660   2.608   9.980  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -21.999   0.923   8.238  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.167   3.593   7.420  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.639   2.028   6.759  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.011   2.646   6.483  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.534  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.411  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.528   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.788   5.122  10.670  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.370   6.411  10.040  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.898   6.703  10.093  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.499   7.835   9.821  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.134   7.618  10.610  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.448   7.122  11.212  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.217   6.873  12.682  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.556   8.133  11.040  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.822   5.029  11.640  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.634   6.363   9.019  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.534   8.111  11.371  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.335   8.326   9.817  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.759   6.197  10.742  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -13.010   6.287  13.069  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -12.165   7.814  13.204  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -11.286   6.351  12.791  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.594   8.464  10.015  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.401   8.975  11.698  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -14.464   7.639  11.285  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.197   8.309   6.881  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.131   9.375   6.432  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.903  10.760   7.109  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.790  11.612   7.056  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.557   8.907   6.789  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.264   8.150   5.633  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.288   7.311   4.791  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.305   7.218   6.256  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.392   7.850   7.728  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.054   9.495   5.371  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.481   8.261   7.648  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.169   9.759   7.061  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.765   8.861   4.993  1.00  0.00           H  
ATOM    669 HD11 LEU A  53     -10.814   6.468   4.359  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.486   6.951   5.411  1.00  0.00           H  
ATOM    671 HD13 LEU A  53      -9.888   7.916   3.992  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -11.804   6.563   6.961  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -12.775   6.631   5.482  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -13.052   7.805   6.772  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.591  11.687   3.690  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.229  10.677   2.853  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.503  11.201   2.152  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.005  10.541   1.242  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.532   9.426   3.701  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.255   8.565   3.841  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.002   9.855   5.099  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.801  11.730   4.646  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.531  10.389   2.077  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.306   8.842   3.222  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.389   9.205   3.944  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.139   7.948   2.963  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.336   7.932   4.711  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -16.143  10.121   5.704  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.526   9.035   5.567  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -17.663  10.705   5.017  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.279  16.087   3.478  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.346  15.236   2.997  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.380  15.023   4.087  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.219  15.499   5.207  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.755  13.931   2.409  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.576  12.783   3.391  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.038  11.531   3.044  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -24.860  12.600   4.572  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.603  10.657   3.956  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -24.873  11.227   4.919  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.994  16.015   4.413  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.847  15.763   2.191  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.403  13.587   1.617  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.792  14.165   1.976  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.591  11.318   2.263  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.372  13.382   5.134  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -25.835   9.607   3.932  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.807  12.300   5.697  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.427  10.951   5.849  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.849  11.119   6.302  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.140  12.051   7.053  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.706  10.145   6.945  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.310  10.549   6.865  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.002  11.891   6.888  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.190   9.898   6.514  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -27.756  12.008   6.508  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.217  10.832   6.283  1.00  0.00           N  
ATOM    825  H   HIS A  64     -30.984  12.968   6.392  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.389  10.417   4.913  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.100  10.380   7.928  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.794   9.087   6.751  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -29.604  12.622   7.141  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.077   8.827   6.429  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.266  12.947   6.309  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.894   9.749  12.706  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.596   9.052  12.577  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.693   9.356  13.804  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.421  10.524  14.082  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.969   9.563  11.233  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.420   9.503  11.178  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.895  10.233   9.909  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -26.124   9.735   8.805  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.277  11.273  10.068  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.884  10.719  12.849  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.762   7.986  12.511  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.359   8.963  10.430  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.285  10.581  11.072  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -26.004   9.983  12.050  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.102   8.472  11.150  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.934  17.212   7.002  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.744  16.953   7.808  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.643  16.200   7.073  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.890  15.474   6.111  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.158  16.012   8.995  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.872  14.545   8.607  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.569  14.150   8.310  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.654  13.446   8.288  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.603  12.916   7.806  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.805  12.446   7.795  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.270  16.516   6.400  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.359  17.869   8.201  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.589  16.269   9.878  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.211  16.130   9.198  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.763  14.674   8.475  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.719  13.382   8.391  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.754  12.404   7.375  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.215   5.125  11.901  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.875  11.813  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.854  12.043  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.640   3.887  11.291  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.061   4.402  11.259  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.487   6.649  12.573  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.559   6.306  10.831  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.311  10.549   6.917  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.093   7.071   8.497  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.097   7.840   7.700  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -22.836   8.761   6.713  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.062   8.714   6.683  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.153   6.845   6.975  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.866   6.668   7.744  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.738   6.740   9.093  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.527   6.394   7.225  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.412   6.538   9.429  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.627   6.318   8.316  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.010   6.207   5.929  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.268   6.065   8.128  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.644   5.950   5.738  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.775   5.879   6.835  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.166   9.501   6.012  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.104   7.426   9.474  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -22.833   6.063   8.497  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -24.037   7.186   8.078  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.524   8.452   8.362  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.644   5.889   6.888  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.922   7.211   5.993  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.539   6.928   9.793  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.054   6.543  10.342  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.666   6.263   5.074  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.602   6.011   8.976  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.261   5.801   4.739  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.724   5.680   6.680  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.920   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.760   3.741   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.717   2.316   2.677  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.498   2.337  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.932   4.512   2.687  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.830   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.851   4.267   2.306  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.012   4.288   3.742  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.184  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.770   5.572   2.556  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.447   1.850   9.429  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.372   1.974   8.450  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.208   2.688   9.055  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.377   3.519   9.945  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.854   2.748   7.209  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.701   2.630   9.964  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.041   1.000   8.158  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.881   2.489   6.998  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -22.239   2.491   6.360  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.780   3.821   7.389  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.532  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.226   2.340   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.788  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.663   3.529  10.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.273   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.997   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.790   5.110  10.663  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.381   6.383  10.023  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.912   6.698  10.088  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.532   7.833   9.812  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.183   7.564  10.553  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.504   7.044  11.110  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.333   6.838  12.589  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.607   8.031  10.858  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.822   5.023  11.633  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.625   6.312   8.998  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.619   8.075  11.326  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.377   8.257   9.748  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.776   6.101  10.650  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.405   6.318  12.757  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -13.145   6.266  12.946  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -12.309   7.790  13.087  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.743   8.148   9.791  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.360   8.977  11.316  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -14.488   7.638  11.283  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.196   8.311   6.880  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.127   9.377   6.428  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.902  10.761   7.107  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.791  11.612   7.052  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.554   8.908   6.781  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.251   8.139   5.628  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.270   7.284   4.810  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.300   7.216   6.255  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.393   7.854   7.728  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.048   9.494   5.367  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.476   8.268   7.641  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.171   9.759   7.046  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.742   8.842   4.974  1.00  0.00           H  
ATOM    669 HD11 LEU A  53     -10.800   6.446   4.375  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.484   6.915   5.452  1.00  0.00           H  
ATOM    671 HD13 LEU A  53      -9.844   7.877   4.013  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -12.771   6.625   5.486  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -13.051   7.809   6.765  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -11.801   6.561   6.963  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.585  11.684   3.687  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.219  10.674   2.844  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.498  11.201   2.148  1.00  0.00           C  
ATOM    737  O   VAL A  58     -17.998  10.547   1.232  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.511   9.413   3.683  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.225   8.566   3.834  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -16.991   9.831   5.078  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.794  11.721   4.644  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.520  10.396   2.064  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.276   8.825   3.197  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.317   7.913   4.692  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -14.370   9.215   3.970  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.080   7.968   2.948  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -16.144  10.152   5.669  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.464   8.988   5.560  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -17.699  10.642   4.993  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.227  16.031   3.495  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.266  15.098   3.059  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.353  14.982   4.115  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.180  15.419   5.251  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.620  13.689   2.797  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.885  12.651   3.910  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -27.049  11.898   3.926  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.105  12.133   4.941  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -26.948  10.974   4.907  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.782  11.061   5.570  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.890  15.957   4.411  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.706  15.459   2.138  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.011  13.292   1.871  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.552  13.817   2.688  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -27.819  12.022   3.334  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.126  12.497   5.223  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -27.677  10.210   5.065  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.828  12.271   5.644  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.483  10.938   5.641  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.839  11.109   6.260  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.079  12.068   6.994  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.751   9.799   6.357  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.633  10.332   7.106  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.661  11.560   7.738  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.422   9.809   7.321  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.467  11.723   8.299  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.692  10.676   8.055  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.053  12.913   6.352  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.629  10.662   4.606  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.411   9.279   7.038  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.375   9.092   5.629  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.414  12.186   7.771  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.078   8.858   6.946  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -28.209  12.540   8.930  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.882   9.737  12.713  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.596   9.002  12.606  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.704   9.339  13.820  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.458  10.513  14.098  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.845   9.392  11.274  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.459   8.674  11.152  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.319   9.558  10.537  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.574  10.620   9.964  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -24.176   9.149  10.673  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.857  10.703  12.867  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.795   7.941  12.600  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.462   9.105  10.433  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -27.696  10.450  11.242  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -26.143   8.358  12.125  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.573   7.795  10.539  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.890  17.263   6.986  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.681  17.089   7.778  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.623  16.264   7.055  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.884  15.596   6.055  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.046  16.300   9.068  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.907  14.835   8.736  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.638  14.306   8.537  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.780  13.891   8.272  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.784  13.130   7.937  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -25.042  12.824   7.771  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.178  16.561   6.362  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.274  18.044   8.046  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.374  16.559   9.868  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.063  16.513   9.355  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.789  14.720   8.796  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.842  14.012   8.213  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.973  12.550   7.528  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.215   5.115  11.908  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.862  11.820  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.542   4.848  12.046  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.636   3.878  11.299  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.065   4.379  11.277  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.490   6.634  12.582  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.560   6.296  10.840  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.620  10.771   7.772  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.445   6.537   7.823  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.481   7.601   8.222  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.107   8.975   7.880  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.285   8.991   7.513  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.137   7.363   7.462  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.928   7.076   8.356  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.851   7.119   9.727  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.581   6.695   7.913  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.567   6.780  10.120  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.750   6.517   9.046  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.005   6.487   6.642  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.406   6.143   8.922  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.657   6.116   6.519  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.861   5.945   7.655  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.406   9.968   7.982  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -24.410   6.924   7.816  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -23.392   5.752   8.505  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -23.205   6.190   6.873  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.338   7.541   9.272  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.269   6.513   6.809  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.920   8.223   6.850  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.645   7.365  10.406  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.256   6.732  11.046  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.603   6.620   5.753  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.793   6.011   9.800  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.232   5.957   5.540  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.824   5.658   7.549  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.760   3.742   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.715   2.317   2.676  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.558   1.499   2.337  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.932   4.513   2.691  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.817   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.270   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.008   4.289   3.746  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.841   4.221   2.194  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.775   5.574   2.559  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.444   1.842   9.431  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.368   1.956   8.454  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.211   2.682   9.055  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.386   3.511   9.948  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.851   2.709   7.209  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.691   2.622   9.969  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.030   0.981   8.174  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -22.099   2.645   6.435  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.021   3.750   7.458  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -23.771   2.268   6.854  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.794   5.128  10.621  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.387   6.356   9.908  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.923   6.711  10.046  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.537   7.838   9.737  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.362   7.531  10.160  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.087   7.364  11.497  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -11.170   7.868  12.563  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.393   8.164  11.511  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.820   5.089  11.600  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.467   6.163   8.866  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.815   8.458  10.148  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -12.101   7.561   9.366  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.310   6.327  11.679  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.034   8.925  12.439  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -10.230   7.368  12.445  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -11.600   7.664  13.518  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.610   8.501  12.514  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -14.195   7.526  11.168  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.300   9.013  10.860  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.203   8.304   6.883  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.147   9.372   6.448  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.904  10.761   7.116  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.790  11.615   7.067  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.567   8.913   6.855  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.353   8.222   5.708  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.443   7.418   4.764  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.371   7.276   6.346  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.398   7.838   7.727  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.098   9.484   5.385  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.462   8.230   7.682  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.148   9.762   7.197  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.880   8.970   5.135  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.577   7.065   5.304  1.00  0.00           H  
ATOM    670 HD12 LEU A  53     -10.131   8.048   3.946  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.990   6.573   4.363  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -11.845   6.604   7.017  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -12.868   6.707   5.575  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -13.098   7.850   6.902  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.596  11.699   3.719  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.278  10.661   2.942  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.522  11.192   2.188  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.032  10.506   1.302  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.709   9.513   3.902  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.595   8.436   4.051  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.025  10.108   5.291  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.787  11.774   4.677  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.588  10.264   2.215  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.605   9.037   3.514  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.639   8.824   3.721  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.855   7.570   3.459  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.514   8.135   5.087  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.705   9.451   5.815  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.482  11.081   5.179  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.107  10.201   5.861  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.311  16.112   3.464  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.404  15.305   2.959  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.411  15.064   4.066  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.269  15.578   5.167  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.892  14.007   2.305  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.725  12.892   3.293  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.192  11.614   3.022  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.091  12.813   4.504  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.829  10.825   4.044  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.155  11.505   4.969  1.00  0.00           N  
ATOM    794  H   HIS A  62     -25.056  16.043   4.408  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.912  15.884   2.194  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.592  13.692   1.546  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.939  14.208   1.836  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.695  11.336   2.229  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.625  13.638   5.020  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -26.051   9.770   4.108  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.826  12.271   5.658  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.467  10.920   5.690  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.838  11.100   6.270  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.082  12.052   7.010  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.711   9.875   6.527  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.454  10.489   6.863  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.387  11.430   7.862  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.264  10.476   6.238  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.185  11.963   7.800  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.468  11.413   6.816  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.042  12.914   6.366  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.556  10.569   4.671  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.249   9.628   7.436  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.535   8.979   5.950  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.097  11.663   8.497  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -27.988   9.826   5.420  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.820  12.694   8.494  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.879   9.693  12.764  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.661   8.871  12.720  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.737   9.304  13.836  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.546  10.496  14.084  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.956   8.857  11.338  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -27.418  10.224  10.894  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -26.904  10.136   9.447  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -27.635   9.604   8.636  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.817  10.634   9.141  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.807  10.652  12.955  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.951   7.852  12.941  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -27.140   8.155  11.370  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.665   8.525  10.620  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -28.223  10.942  10.928  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.613  10.526  11.542  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.882  17.274   6.982  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.673  17.113   7.774  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.617  16.277   7.053  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.877  15.622   6.044  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.031  16.328   9.060  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.866  14.887   8.690  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.596  14.322   8.738  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.614  14.057   7.922  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.629  13.228   7.969  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.797  13.027   7.479  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.160  16.573   6.355  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.265  18.071   8.036  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.361  16.583   9.864  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.053  16.520   9.346  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.823  14.662   9.236  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.629  14.235   7.622  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.774  12.647   7.682  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.219   5.116  11.917  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.453   5.868  11.844  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.541   4.850  12.054  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.627   3.881  11.304  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.078   4.378  11.288  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.490   6.625  12.620  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.559   6.320  10.878  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.443  11.093   7.034  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.682   6.186   8.543  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -23.290   7.559   8.117  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -24.459   8.219   7.387  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.227   9.252   6.789  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -22.040   7.469   7.206  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.790   7.157   8.008  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.721   7.060   9.368  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -19.419   6.886   7.525  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -19.428   6.766   9.737  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -18.593   6.644   8.652  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.804   6.824   6.244  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -17.234   6.352   8.523  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -17.442   6.525   6.124  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -16.660   6.288   7.256  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -25.552   7.678   7.435  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.850   5.595   7.704  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -24.551   6.235   9.113  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -22.918   5.767   9.111  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -23.069   8.156   8.977  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -22.193   6.685   6.479  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -21.911   8.402   6.691  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -21.536   7.189  10.058  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -19.120   6.648  10.659  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -19.366   7.017   5.349  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -16.633   6.169   9.401  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -17.000   6.460   5.145  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -15.609   6.058   7.150  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.514   2.687  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.014   4.288   3.741  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.186  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.774   5.575   2.557  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.430   1.824   9.438  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.350   1.908   8.471  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.207   2.660   9.063  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.391   3.472   9.970  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.826   2.593   7.188  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.660   2.608   9.980  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -21.999   0.922   8.238  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.206   3.576   7.425  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.610   2.004   6.735  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -21.999   2.682   6.500  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.997   2.528   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.788   5.122  10.669  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.370   6.411  10.038  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.898   6.703  10.093  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.499   7.835   9.820  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.135   7.618  10.606  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.451   7.121  11.205  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.224   6.872  12.675  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.558   8.132  11.031  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.822   5.030  11.639  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.632   6.361   9.017  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.538   8.111  11.369  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.336   8.326   9.812  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.761   6.196  10.733  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -12.174   7.813  13.198  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.294   6.350  12.788  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -13.019   6.285  13.058  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.603   8.455  10.004  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.398   8.978  11.681  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -14.465   7.641  11.286  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.198   8.309   6.881  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.131   9.375   6.433  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.902  10.760   7.109  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.789  11.612   7.056  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.556   8.908   6.794  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.266   8.152   5.641  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.293   7.304   4.803  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.313   7.231   6.267  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.393   7.849   7.727  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.057   9.493   5.371  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.477   8.261   7.652  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.167   9.760   7.069  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.762   8.864   4.998  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.492   6.945   5.426  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.892   7.903   4.000  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.823   6.462   4.376  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -11.816   6.574   6.974  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -12.788   6.645   5.496  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -13.055   7.824   6.782  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.591  11.686   3.690  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.230  10.676   2.853  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.504  11.200   2.153  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.006  10.541   1.243  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.535   9.423   3.700  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.259   8.563   3.847  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.014   9.850   5.095  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.802  11.729   4.647  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.532  10.388   2.078  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.306   8.839   3.216  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.149   7.932   2.978  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.335   7.944   4.727  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -14.391   9.203   3.935  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.530   9.025   5.564  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.684  10.692   5.009  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.159  10.127   5.701  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.280  16.087   3.478  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.347  15.238   2.997  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.380  15.024   4.087  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.219  15.500   5.207  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.757  13.932   2.408  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.578  12.785   3.390  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.040  11.532   3.043  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -24.863  12.602   4.571  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.604  10.659   3.954  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -24.875  11.229   4.918  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.995  16.016   4.413  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.849  15.765   2.192  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.405  13.589   1.616  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.794  14.166   1.975  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.593  11.320   2.262  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.375  13.385   5.133  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -25.835   9.609   3.931  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.807  12.301   5.698  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.427  10.952   5.851  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.850  11.120   6.302  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.141  12.051   7.053  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.707  10.149   6.949  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.311  10.553   6.868  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.002  11.895   6.890  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.192   9.901   6.514  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -27.757  12.011   6.508  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.219  10.835   6.281  1.00  0.00           N  
ATOM    825  H   HIS A  64     -30.984  12.970   6.391  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.388  10.416   4.916  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.100  10.388   7.931  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.795   9.091   6.758  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -29.603  12.626   7.146  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.080   8.830   6.428  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.266  12.950   6.308  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.894   9.749  12.706  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.596   9.050  12.577  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.693   9.355  13.803  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.421  10.523  14.080  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.969   9.559  11.232  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.420   9.488  11.173  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.891  10.222   9.907  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -26.128   9.733   8.801  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.262  11.254  10.071  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.883  10.718  12.848  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.762   7.985  12.511  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.365   8.964  10.429  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.278  10.580  11.073  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.998   9.960  12.046  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.110   8.455  11.139  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.933  17.212   7.002  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.744  16.954   7.808  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.643  16.200   7.073  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.890  15.475   6.110  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.158  16.013   8.994  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.872  14.546   8.606  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.570  14.150   8.309  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.656  13.447   8.288  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.604  12.916   7.807  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.807  12.446   7.796  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.270  16.516   6.399  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.359  17.870   8.201  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.589  16.270   9.877  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.211  16.131   9.197  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.764  14.674   8.474  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.721  13.384   8.391  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.756  12.404   7.375  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.215   5.125  11.901  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.874  11.814  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.854  12.043  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.639   3.887  11.292  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.062   4.402  11.260  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.488   6.648  12.573  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.560   6.305  10.832  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.314  10.551   6.915  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.105   7.076   8.497  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.105   7.841   7.701  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -22.840   8.763   6.711  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.066   8.716   6.678  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.163   6.843   6.978  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.874   6.670   7.745  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.745   6.741   9.094  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.535   6.401   7.225  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.418   6.543   9.429  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.633   6.326   8.315  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.018   6.216   5.928  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.274   6.078   8.125  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.652   5.964   5.736  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.781   5.894   6.832  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.168   9.503   6.013  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.253   7.547   9.412  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -22.754   6.110   8.657  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -24.005   7.039   7.980  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.532   8.453   8.363  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.654   5.887   6.897  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.934   7.203   5.994  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.546   6.927   9.794  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.059   6.549  10.341  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.673   6.272   5.073  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.607   6.026   8.973  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.269   5.817   4.737  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.730   5.699   6.676  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.920   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.760   3.743   2.082  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.934   4.513   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.851   4.271   2.306  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.016   4.287   3.741  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.841   4.222   2.184  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.776   5.573   2.559  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.432   1.827   9.437  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.352   1.913   8.468  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.208   2.663   9.062  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.391   3.477   9.967  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.831   2.601   7.186  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.664   2.610   9.978  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.002   0.927   8.233  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.814   2.235   6.927  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -22.145   2.383   6.382  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.873   3.670   7.343  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.542   2.860   9.534  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.338   9.247  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.958  10.108  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.785  10.988  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.663   3.527  10.242  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.233   1.271   9.413  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.526   8.208  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.787   5.117  10.669  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.367   6.407  10.041  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.895   6.699  10.093  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.497   7.830   9.817  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.125   7.617  10.610  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.407   7.132  11.283  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.099   6.873  12.741  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.504   8.163  11.172  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.821   5.019  11.636  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.628   6.361   9.019  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.502   8.136  11.333  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.363   8.303   9.807  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.754   6.213  10.825  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -12.865   6.269  13.169  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -12.032   7.810  13.268  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -11.160   6.366  12.796  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.326   8.978  11.861  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -14.409   7.671  11.411  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.556   8.533  10.164  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.196   8.310   6.881  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.128   9.376   6.430  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.902  10.761   7.108  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.790  11.613   7.054  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.555   8.906   6.778  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.251   8.144   5.618  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.265   7.304   4.788  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.293   7.210   6.233  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.391   7.852   7.728  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.045   9.498   5.370  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.485   8.262   7.640  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.171   9.757   7.044  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.748   8.851   4.971  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.475   6.941   5.421  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.852   7.908   3.996  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.787   6.465   4.346  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -13.041   7.795   6.751  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.793   6.551   6.934  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -12.760   6.627   5.456  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.589  11.690   3.689  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.227  10.679   2.856  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.503  11.198   2.155  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.004  10.538   1.245  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.517   9.431   3.715  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.226   8.570   3.851  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -16.984   9.874   5.113  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.799  11.734   4.646  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.529  10.390   2.080  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.295   8.843   3.245  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.220   7.806   3.087  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.192   8.099   4.823  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -14.349   9.194   3.735  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.532   9.068   5.577  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.623  10.742   5.027  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.124  10.117   5.722  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.261  16.056   3.485  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.324  15.164   3.021  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.378  15.016   4.096  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.211  15.487   5.218  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.741  13.767   2.635  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.944  12.688   3.712  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -27.024  11.808   3.660  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.177  12.261   4.785  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -26.877  10.898   4.650  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.771  11.125   5.363  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.952  15.979   4.413  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.789  15.602   2.148  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.220  13.427   1.728  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.683  13.876   2.445  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -27.759  11.841   3.016  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.260  12.726   5.124  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -27.537  10.065   4.798  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.837  12.273   5.633  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.496  10.947   5.606  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.837  11.103   6.261  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.070  12.066   6.992  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.743   9.777   6.243  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.579  10.267   6.952  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.563  11.470   7.626  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.372   9.707   7.117  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.354  11.582   8.172  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.601  10.528   7.869  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.073  12.911   6.339  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.672  10.713   4.561  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.376   9.246   6.941  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.418   9.088   5.470  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.297  12.119   7.686  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.065   8.753   6.716  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -28.075  12.354   8.850  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.872   9.729  12.709  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.588   8.979  12.613  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.699   9.331  13.814  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.452  10.508  14.076  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.826   9.320  11.292  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.428   8.640  11.261  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.672   8.907   9.924  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.347  10.066   9.600  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.419   7.934   9.230  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.835  10.696  12.855  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.795   7.918  12.633  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.408   8.979  10.451  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -27.696  10.382  11.218  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.828   9.014  12.079  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.560   7.573  11.386  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.898  17.249   6.985  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.690  17.052   7.777  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.623  16.251   7.052  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.877  15.574   6.056  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.042  16.214   9.042  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.862  14.739   8.687  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.581  14.235   8.466  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.721  13.750   8.261  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.704  13.035   7.898  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.951  12.690   7.773  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.197  16.552   6.366  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.287  17.998   8.079  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.378  16.479   9.853  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.066  16.395   9.329  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.739  14.682   8.689  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.783  13.843   8.198  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.884  12.471   7.476  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.220   5.124  11.900  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.458   5.875  11.812  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.548   4.856  12.041  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.650   3.891  11.287  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.068   4.398  11.261  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.495   6.648  12.572  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.568   6.306  10.830  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.532  10.622   7.502  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.046   6.986   8.384  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.164   7.980   7.712  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.017   8.982   6.904  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.237   8.888   6.956  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.163   7.240   6.805  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.903   6.868   7.541  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.754   6.762   8.886  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.601   6.556   6.962  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.437   6.430   9.162  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.690   6.284   8.007  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.130   6.487   5.637  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.358   5.955   7.750  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.792   6.155   5.375  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.907   5.891   6.430  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.431   9.823   6.243  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.772   6.656   7.717  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -23.505   7.432   9.206  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -22.477   6.176   8.699  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.626   8.519   8.450  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.620   6.351   6.406  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.889   7.884   6.003  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.525   6.923   9.624  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.064   6.298  10.058  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.802   6.688   4.816  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.680   5.751   8.568  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.442   6.106   4.354  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.878   5.636   6.220  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.513   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.014   4.288   3.742  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.186  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.775   5.574   2.557  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.443   1.841   9.432  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.367   1.954   8.456  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.210   2.681   9.057  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.385   3.508   9.951  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.852   2.700   7.205  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.690   2.621   9.971  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.028   0.977   8.180  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.845   2.363   6.948  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -22.181   2.499   6.384  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.873   3.768   7.399  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.340   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.788   5.122  10.671  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.371   6.411  10.041  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.898   6.703  10.094  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.500   7.835   9.822  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.134   7.617  10.613  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.448   7.122  11.215  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.217   6.873  12.684  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.556   8.133  11.042  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.823   5.028  11.641  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.635   6.363   9.021  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.534   8.110  11.374  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.335   8.327   9.821  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.760   6.197  10.744  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -12.164   7.814  13.206  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.287   6.350  12.794  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -13.012   6.287  13.071  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -14.464   7.640  11.285  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.592   8.465  10.016  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.404   8.973  11.702  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.202   8.308   6.881  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.139   9.378   6.437  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.902  10.763   7.111  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.786  11.618   7.059  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.564   8.921   6.820  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.318   8.209   5.666  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.382   7.389   4.763  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.352   7.273   6.295  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.401   7.846   7.726  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.075   9.493   5.375  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.473   8.251   7.657  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.156   9.772   7.136  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.831   8.946   5.066  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.534   7.044   5.332  1.00  0.00           H  
ATOM    670 HD12 LEU A  53     -10.046   8.006   3.944  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.919   6.539   4.360  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -12.830   6.691   5.524  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -13.094   7.858   6.823  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -11.840   6.612   6.989  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.592  11.696   3.712  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.262  10.664   2.923  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.515  11.192   2.181  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.023  10.511   1.290  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.654   9.491   3.862  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.484   8.476   4.025  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.022  10.058   5.248  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.785  11.763   4.671  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.569  10.293   2.183  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.516   8.975   3.454  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.544   8.925   3.723  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.676   7.606   3.414  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.408   8.164   5.059  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.644   9.347   5.771  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.557  10.989   5.134  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.115  10.227   5.819  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.261  16.058   3.482  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.321  15.168   3.017  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.377  15.016   4.094  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.210  15.487   5.216  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.725  13.778   2.628  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.915  12.708   3.708  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -27.002  11.839   3.687  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.132  12.288   4.768  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -26.844  10.942   4.686  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.722  11.168   5.378  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.953  15.980   4.410  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.785  15.606   2.142  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.197  13.432   1.720  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.667  13.899   2.441  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -27.752  11.872   3.057  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.207  12.751   5.080  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -27.503  10.111   4.848  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.825  12.267   5.644  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.476  10.933   5.630  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.830  11.100   6.266  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.062  12.057   7.004  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.722   9.784   6.315  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.554  10.299   7.014  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.563  11.495   7.700  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.322   9.775   7.155  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.348  11.643   8.224  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.565  10.617   7.904  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.052  12.901   6.355  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.633  10.673   4.589  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.361   9.278   7.028  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.397   9.067   5.571  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.317  12.115   7.786  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -27.991   8.832   6.744  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -28.077  12.430   8.887  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.875   9.790  12.687  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.518   9.152  12.549  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.660   9.366  13.823  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.355  10.518  14.135  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.734   9.899  11.393  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.909   8.973  10.465  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.439   9.448  10.288  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.203  10.523   9.705  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -24.563   8.728  10.739  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.900  10.761  12.815  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.614   8.105  12.322  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.445  10.449  10.796  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -27.051  10.602  11.827  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -26.907   7.967  10.847  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -27.366   8.984   9.508  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.896  17.260   6.989  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.693  17.081   7.785  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.627  16.259   7.060  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.889  15.587   6.063  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.071  16.284   9.070  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.920  14.819   8.734  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.638  14.309   8.568  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.766  13.881   8.201  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.746  13.158   7.916  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.986  12.845   7.684  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.186  16.558   6.370  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.286  18.034   8.062  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.408  16.546   9.879  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.093  16.492   9.346  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.805  14.725   8.875  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.829  13.983   8.109  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.915  12.592   7.530  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.218   5.117  11.913  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.453   5.867  11.832  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.542   4.850  12.051  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.631   3.881  11.302  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.073   4.381  11.282  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.490   6.633  12.600  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.561   6.310  10.858  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.490  10.785   7.540  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.329   5.940   8.515  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -23.007   7.360   8.195  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -24.201   8.014   7.498  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.055   9.151   7.076  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.749   7.409   7.295  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.477   7.102   8.070  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.360   7.018   9.429  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -19.127   6.831   7.542  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -19.051   6.726   9.752  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -18.256   6.597   8.637  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.568   6.762   6.240  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.904   6.306   8.455  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -17.210   6.466   6.063  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -16.380   6.236   7.165  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -25.234   7.372   7.397  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.576   5.435   7.640  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -24.133   5.908   9.175  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -22.502   5.487   8.951  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.826   7.897   9.101  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.858   6.681   6.505  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -21.671   8.386   6.856  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -21.147   7.156  10.147  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.708   6.615  10.663  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -19.175   6.947   5.372  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -16.267   6.130   9.309  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.808   6.399   5.065  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -15.335   6.009   7.017  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.920   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.758   3.744   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.502   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.930   4.515   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.228  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.848   4.270   2.304  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.008   4.292   3.743  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.839   4.224   2.190  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.772   5.576   2.555  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.435   1.831   9.435  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.356   1.925   8.464  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.208   2.668   9.060  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.389   3.486   9.962  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.834   2.632   7.190  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.671   2.614   9.975  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.009   0.942   8.216  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.815   2.267   6.924  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -22.144   2.429   6.385  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.881   3.700   7.362  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.534  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.663   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.411  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.789   5.123  10.671  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.371   6.413  10.042  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.898   6.703  10.094  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.499   7.836   9.823  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.132   7.619  10.617  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.449   7.124  11.214  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.223   6.872  12.684  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.555   8.135  11.041  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.824   5.029  11.641  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.638   6.367   9.022  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.532   8.106  11.383  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.330   8.333   9.828  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.760   6.200  10.741  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -13.018   6.286  13.066  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -12.172   7.812  13.208  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -11.293   6.347  12.795  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.400   8.977  11.700  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -14.464   7.641  11.286  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.592   8.466  10.017  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.197   8.310   6.881  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.130   9.376   6.432  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.902  10.761   7.109  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.789  11.612   7.056  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.555   8.908   6.790  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.256   8.142   5.637  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.276   7.289   4.812  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.305   7.221   6.261  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.391   7.851   7.729  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.054   9.495   5.371  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.481   8.269   7.654  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.170   9.761   7.053  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.749   8.847   4.985  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.487   6.923   5.447  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.858   7.886   4.017  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.804   6.451   4.375  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -13.056   7.817   6.761  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.812   6.574   6.980  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -12.766   6.623   5.491  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.590  11.689   3.688  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.225  10.680   2.851  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.502  11.201   2.152  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.002  10.541   1.241  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.515   9.428   3.699  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.222   8.587   3.847  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -16.997   9.857   5.094  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.801  11.731   4.644  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.528  10.397   2.073  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.278   8.833   3.217  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.264   8.006   4.755  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -14.358   9.238   3.885  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.127   7.921   3.002  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.506   9.030   5.566  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.675  10.693   5.004  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.145  10.144   5.698  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.290  16.088   3.470  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.370  15.249   2.979  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.393  15.038   4.077  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.234  15.530   5.188  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.825  13.921   2.395  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.739  12.802   3.410  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.220  11.529   3.118  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.157  12.701   4.652  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.912  10.724   4.151  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.266  11.383   5.109  1.00  0.00           N  
ATOM    794  H   HIS A  62     -25.014  16.014   4.407  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.869  15.786   2.179  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.470  13.600   1.590  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.838  14.103   1.992  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.698  11.266   2.304  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.690  13.512   5.190  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -26.150   9.672   4.193  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.833  12.267   5.651  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.486  10.922   5.659  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.842  11.101   6.262  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.081  12.060   6.995  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.750   9.817   6.434  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.530  10.402   6.906  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.456  11.039   8.119  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.373  10.604   6.272  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.266  11.611   8.165  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.575  11.372   7.055  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.058  12.907   6.359  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.603  10.615   4.628  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.334   9.466   7.277  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.522   8.986   5.779  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.147  11.064   8.814  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.124  10.219   5.300  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.905  12.185   8.993  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.897   9.795  12.721  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.550   9.171  12.606  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.687   9.372  13.861  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.410  10.523  14.198  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.761   9.935  11.486  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -27.318   9.047  10.347  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.960   9.484   9.768  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.850  10.618   9.324  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.051   8.670   9.779  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.931  10.763  12.869  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.639   8.128  12.366  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.398  10.708  11.085  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -26.876  10.399  11.909  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -27.230   8.029  10.695  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -28.064   9.122   9.574  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.890  17.257   6.989  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.677  17.078   7.782  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.619  16.263   7.054  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.879  15.597   6.052  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.011  16.258   9.062  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.832  14.797   8.697  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.541  14.264   8.579  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.651  13.893   8.098  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.642  13.122   7.881  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.867  12.868   7.587  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.180  16.556   6.369  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.272  18.031   8.062  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.338  16.522   9.862  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.032  16.436   9.361  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.717  14.653   8.940  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.726  13.964   8.028  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.812  12.541   7.512  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.216   5.120  11.905  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.452   5.869  11.817  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.852  12.045  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.638   3.884  11.295  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.066   4.390  11.270  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.489   6.643  12.577  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.559   6.301  10.836  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.582  10.951   7.202  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.446   6.889   8.223  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.565   7.973   7.703  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.372   8.883   6.771  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.569   8.983   6.987  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.355   7.342   6.986  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.225   7.040   7.942  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.291   7.023   9.302  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.846   6.704   7.603  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -19.037   6.719   9.804  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -18.116   6.510   8.798  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.164   6.553   6.380  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.760   6.176   8.781  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.803   6.214   6.363  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -16.103   6.026   7.560  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.787   9.462   5.871  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.671   6.227   7.454  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -24.325   7.305   8.593  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -22.956   6.379   8.984  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.229   8.562   8.512  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.663   6.427   6.506  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.993   8.022   6.243  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -21.166   7.217   9.901  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.812   6.651  10.756  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.689   6.698   5.449  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -16.225   6.028   9.705  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.296   6.088   5.420  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -15.055   5.765   7.538  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.760   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.559   1.500   2.340  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.934   4.513   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.306  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.019   4.282   3.741  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.228   2.183  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.772   5.574   2.565  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.427   1.823   9.440  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.346   1.904   8.474  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.205   2.657   9.066  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.385   3.466   9.977  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.819   2.586   7.192  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.655   2.606   9.985  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -21.994   0.917   8.245  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -22.054   2.494   6.433  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.010   3.631   7.389  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -23.726   2.117   6.847  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.340   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.129   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.786  10.987  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.663   3.528  10.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.801   5.125  10.618  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.397   6.352   9.905  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.930   6.710  10.042  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.549   7.837   9.727  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.378   7.522  10.159  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.098   7.350  11.496  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -11.176   7.853  12.560  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.402   8.150  11.515  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.834   5.087  11.597  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.480   6.160   8.861  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.837   8.452  10.146  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -12.122   7.546   9.367  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.322   6.310  11.677  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.603   7.656  13.518  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.038   8.913  12.432  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -10.239   7.346  12.446  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.629   8.456  12.524  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -14.201   7.525  11.144  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.298   9.019  10.892  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.000   8.309   6.881  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.134   9.376   6.433  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.902  10.762   7.108  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.788  11.616   7.052  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.560   8.912   6.797  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.279   8.174   5.637  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.311   7.337   4.778  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.323   7.246   6.256  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.397   7.847   7.726  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.061   9.493   5.371  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.481   8.256   7.651  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.167   9.765   7.084  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.778   8.896   5.007  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.490   6.997   5.382  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.941   7.939   3.964  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.833   6.482   4.367  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -13.077   7.840   6.761  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.827   6.596   6.969  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -12.785   6.651   5.484  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.587  11.689   3.699  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.234  10.671   2.880  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.504  11.194   2.164  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.006  10.526   1.260  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.556   9.448   3.763  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.292   8.572   3.925  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.018   9.925   5.151  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.790  11.738   4.657  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.536  10.356   2.115  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.340   8.862   3.304  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.417   9.202   3.998  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.197   7.920   3.071  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.375   7.973   4.820  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.587   9.139   5.626  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.634  10.806   5.046  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.153  10.160   5.760  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.266  16.063   3.479  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.325  15.182   3.008  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.378  15.019   4.089  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.213  15.495   5.209  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.718  13.809   2.589  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.890  12.712   3.641  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.907  11.766   3.544  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.134  12.328   4.733  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -26.734  10.859   4.532  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.671  11.154   5.285  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.965  15.984   4.409  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.795  15.634   2.143  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.185  13.479   1.673  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.662  13.948   2.403  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -27.624  11.758   2.875  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.267  12.853   5.108  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -27.343   9.986   4.650  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.829  12.266   5.641  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.485  10.935   5.617  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.831  11.100   6.263  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.060  12.058   7.000  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.738   9.769   6.276  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.552  10.253   6.951  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.544  11.388   7.743  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.310   9.745   6.979  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.303  11.515   8.211  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.535  10.533   7.754  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.059  12.898   6.353  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.651  10.692   4.573  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.368   9.267   6.998  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.440   9.055   5.518  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.304  11.975   7.932  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -27.992   8.833   6.499  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -28.002  12.245   8.930  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.885   9.728  12.723  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.606   8.994  12.625  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.708   9.336  13.823  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.467  10.512  14.101  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.895   9.374  11.294  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.405   8.943  11.317  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.747   9.082   9.928  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.318  10.182   9.548  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.676   8.073   9.248  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.853  10.692  12.878  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.799   7.929  12.625  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.398   8.877  10.482  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -27.961  10.438  11.141  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.863   9.547  12.026  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.350   7.911  11.625  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.000   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.000  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.903  17.248   6.989  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.702  17.048   7.785  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.629  16.245   7.060  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.884  15.558   6.071  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.085  16.213   9.043  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.897  14.740   8.693  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.608  14.252   8.494  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.738  13.762   8.216  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.708  13.071   7.883  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.946  12.725   7.709  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.206  16.549   6.372  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.301  17.993   8.093  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.447  16.481   9.871  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.118  16.396   9.300  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.775  14.692   8.765  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.805  13.836   8.159  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.877  12.522   7.475  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.217   5.118  11.911  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.867  11.831  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.540   4.849  12.053  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.627   3.876  11.307  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.068   4.390  11.276  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.488   6.634  12.600  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.561   6.307  10.853  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.476  10.661   7.431  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.069   7.057   8.400  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.117   7.981   7.729  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -22.912   9.028   6.925  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.138   8.940   6.909  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.175   7.151   6.832  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.883   6.798   7.528  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.676   6.743   8.867  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.607   6.446   6.907  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.354   6.404   9.098  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.658   6.204   7.925  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.186   6.317   5.568  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.343   5.845   7.632  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.864   5.956   5.271  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.944   5.719   6.301  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.282   9.896   6.344  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.898   6.915   7.789  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -23.368   7.465   9.306  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -22.605   6.144   8.565  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.542   8.492   8.460  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.675   6.241   6.537  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.939   7.717   5.964  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.413   6.941   9.632  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -17.946   6.304   9.979  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.880   6.501   4.765  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.640   5.664   8.429  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.555   5.859   4.241  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.927   5.440   6.062  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.920   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.932   4.514   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.849   4.271   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.012   4.290   3.742  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.188  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.774   5.575   2.557  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.430   1.825   9.439  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.350   1.909   8.471  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.207   2.661   9.063  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.390   3.473   9.970  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.828   2.596   7.190  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.660   2.608   9.981  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.000   0.923   8.237  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -22.030   2.593   6.462  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.109   3.615   7.412  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -23.680   2.065   6.793  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.786  10.987  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.789   5.122  10.676  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.370   6.414  10.054  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.897   6.703  10.100  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.500   7.837   9.834  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.124   7.619  10.639  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.443   7.125  11.231  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.220   6.867  12.699  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.547   8.140  11.062  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.825   5.025  11.647  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.641   6.374   9.037  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.521   8.094  11.410  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.317   8.342   9.858  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.755   6.204  10.754  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -13.017   6.284  13.077  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -12.166   7.804  13.227  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -11.294   6.338  12.810  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.577   8.480  10.041  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.394   8.974  11.729  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -14.457   7.644  11.296  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.197   8.308   6.885  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.138   9.373   6.445  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.903  10.760   7.114  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.791  11.612   7.064  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.555   8.910   6.837  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.280   8.135   5.712  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.320   7.251   4.899  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.334   7.247   6.371  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.388   7.846   7.732  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.084   9.484   5.382  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.462   8.278   7.704  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.165   9.764   7.107  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.768   8.834   5.050  1.00  0.00           H  
ATOM    669 HD11 LEU A  53     -10.865   6.411   4.486  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.532   6.887   5.535  1.00  0.00           H  
ATOM    671 HD13 LEU A  53      -9.900   7.825   4.088  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -11.834   6.573   7.056  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -12.857   6.681   5.617  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -13.034   7.864   6.916  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.590  11.687   3.691  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.229  10.676   2.856  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.503  11.200   2.154  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.004  10.539   1.244  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.536   9.426   3.709  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.260   8.561   3.858  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.018   9.861   5.104  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.799  11.731   4.648  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.531  10.384   2.082  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.308   8.842   3.226  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.387   9.199   3.918  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.165   7.909   3.003  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.325   7.963   4.754  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -16.162  10.083   5.731  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.588   9.060   5.551  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -17.640  10.740   5.019  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.277  16.085   3.478  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.343  15.232   2.999  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.378  15.021   4.088  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.216  15.495   5.209  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.747  13.925   2.415  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.572  12.777   3.398  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.041  11.527   3.052  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -24.850  12.589   4.575  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.605  10.650   3.960  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -24.867  11.214   4.920  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.990  16.013   4.413  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.843  15.755   2.191  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.390  13.580   1.620  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.782  14.160   1.987  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.599  11.319   2.274  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.356  13.368   5.136  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -25.844   9.602   3.937  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.806  12.300   5.698  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.426  10.951   5.849  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.848  11.119   6.302  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.139  12.050   7.053  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.703  10.145   6.944  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.305  10.543   6.859  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -28.991  11.883   6.872  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.185   9.884   6.515  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -27.743  11.992   6.494  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.208  10.813   6.280  1.00  0.00           N  
ATOM    825  H   HIS A  64     -30.983  12.968   6.392  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.388  10.418   4.913  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.093  10.383   7.927  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.796   9.087   6.751  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -29.590  12.619   7.118  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.076   8.812   6.439  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.248  12.928   6.293  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.894   9.748  12.706  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.597   9.047  12.578  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.694   9.354  13.804  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.424  10.523  14.081  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.969   9.552  11.232  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.421   9.464  11.170  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.887  10.200   9.908  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -26.122   9.714   8.800  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.257  11.231  10.076  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.882  10.717  12.849  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.765   7.982  12.516  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.373   8.961  10.430  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.267  10.575  11.076  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.992   9.925  12.045  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.124   8.427  11.128  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.936  17.210   7.003  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.747  16.947   7.809  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.644  16.197   7.074  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.891  15.467   6.114  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.166  16.000   8.990  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.877  14.535   8.599  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.574  14.144   8.299  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.656  13.430   8.287  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.603  12.908   7.801  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.804  12.432   7.796  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.275  16.514   6.402  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.364  17.861   8.209  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.603  16.254   9.877  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.221  16.116   9.188  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.770  14.672   8.459  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.721  13.362   8.390  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.754  12.399   7.368  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.215   5.128  11.900  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.878  11.813  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.856  12.042  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.640   3.890  11.290  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.062   4.408  11.255  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.487   6.650  12.575  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.560   6.310  10.833  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.303  10.534   6.917  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.075   7.101   8.541  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.080   7.848   7.723  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -22.819   8.759   6.725  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.044   8.706   6.687  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.148   6.837   7.007  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.860   6.665   7.775  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.733   6.740   9.124  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.519   6.400   7.258  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.406   6.544   9.462  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.619   6.328   8.350  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.000   6.215   5.962  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.258   6.082   8.163  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.632   5.966   5.772  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.763   5.899   6.870  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.148   9.498   6.024  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -22.593   6.640   9.337  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -23.538   6.380   7.950  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -23.790   7.762   8.907  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.498   8.465   8.371  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.646   5.883   6.939  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.921   7.186   6.016  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.537   6.925   9.822  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.049   6.552  10.375  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.657   6.267   5.108  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.593   6.032   9.012  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.247   5.821   4.774  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.711   5.707   6.716  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.693   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.760   3.742   2.080  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.717   2.318   2.679  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.562   1.501   2.343  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.515   2.685  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.826   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.851   4.270   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.007   4.300   3.741  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.842   4.216   2.191  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.779   5.574   2.542  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.437   1.829   9.437  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.361   1.925   8.466  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.211   2.669   9.060  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.391   3.488   9.962  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.851   2.632   7.202  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.675   2.612   9.978  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.015   0.943   8.215  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -22.103   2.548   6.428  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.030   3.675   7.418  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -23.770   2.172   6.866  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.861   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.340   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.799   5.127  10.622  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.395   6.354   9.913  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.930   6.713  10.050  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.548   7.842   9.745  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.379   7.523  10.168  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.087   7.363  11.515  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -11.158   7.873  12.566  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.390   8.164  11.545  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.829   5.086  11.601  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.476   6.164   8.869  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.842   8.455  10.141  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -12.129   7.537   9.383  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.309   6.325  11.707  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.575   7.677  13.527  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.027   8.931  12.432  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -10.221   7.372  12.445  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.608   8.473  12.558  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -14.194   7.539  11.182  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.292   9.033  10.921  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.199   8.311   6.884  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.133   9.380   6.438  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.901  10.763   7.112  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.787  11.617   7.060  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.560   8.919   6.802  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.273   8.167   5.650  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.304   7.320   4.809  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.317   7.244   6.277  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.393   7.852   7.732  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.059   9.499   5.377  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.485   8.273   7.662  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.167   9.774   7.076  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.772   8.880   5.009  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.503   6.958   5.431  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.902   7.920   4.008  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.835   6.480   4.380  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -12.805   6.671   5.505  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -13.048   7.835   6.811  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -11.812   6.575   6.966  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.594  11.689   3.688  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.235  10.680   2.852  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.505  11.204   2.151  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.006  10.545   1.239  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.553   9.438   3.710  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.288   8.549   3.844  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.007   9.892   5.109  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.807  11.734   4.644  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.537  10.382   2.081  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.344   8.867   3.241  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.396   9.161   3.791  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.271   7.826   3.042  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.304   8.028   4.788  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.562   9.094   5.580  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.637  10.767   5.024  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.138  10.128   5.712  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.245  16.041   3.490  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.296  15.126   3.041  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.365  14.996   4.105  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.193  15.451   5.235  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.679  13.721   2.714  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.881  12.652   3.814  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.913  11.714   3.738  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.130  12.270   4.919  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -26.750  10.817   4.744  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.683  11.103   5.494  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.921  15.965   4.411  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.750  15.527   2.144  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.120  13.349   1.801  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.617  13.848   2.549  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -27.628  11.701   3.068  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.257  12.788   5.287  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -27.374   9.952   4.882  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.836  12.274   5.631  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.491  10.947   5.607  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.833  11.102   6.263  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.067  12.062   6.997  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.720   9.793   6.245  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.580  10.316   6.977  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.594  11.538   7.623  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.371   9.777   7.186  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.400  11.680   8.192  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.633  10.627   7.934  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.072  12.911   6.337  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.667  10.709   4.564  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.351   9.240   6.928  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.363   9.121   5.474  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.334  12.180   7.647  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.042   8.815   6.821  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -28.145  12.474   8.855  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.872   9.745  12.696  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.575   9.010  12.588  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.694   9.338  13.814  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.433  10.511  14.086  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.769   9.420  11.299  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.468   8.575  11.178  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.355   9.237  10.301  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.491  10.379   9.840  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -24.348   8.577  10.122  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.848  10.717  12.831  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.772   7.949  12.561  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.382   9.255  10.428  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -27.506  10.453  11.346  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -26.061   8.401  12.159  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.725   7.621  10.744  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.893  17.259   6.985  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.684  17.077   7.778  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.623  16.261   7.054  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.880  15.594   6.053  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.044  16.269   9.059  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.875  14.799   8.729  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.597  14.287   8.526  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.734  13.831   8.287  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.726  13.096   7.947  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.975  12.768   7.802  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.184  16.559   6.363  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.279  18.029   8.059  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.382  16.539   9.867  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.067  16.463   9.340  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.754  14.723   8.769  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.794  13.936   8.215  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.911  12.529   7.527  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.214   5.128  11.899  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.450   5.878  11.812  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.544   4.856  12.041  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.641   3.891  11.288  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.060   4.408  11.255  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.486   6.651  12.572  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.559   6.311  10.830  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.555  10.701   7.672  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -22.912   7.038   8.620  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.101   8.025   7.857  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.036   9.012   7.126  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.244   8.917   7.325  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.186   7.277   6.875  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.889   6.879   7.530  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.665   6.772   8.867  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.626   6.542   6.881  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.346   6.409   9.070  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.670   6.245   7.879  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.223   6.464   5.533  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.363   5.885   7.554  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.911   6.098   5.205  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.982   5.810   6.213  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.530   9.833   6.379  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.352   6.366   7.962  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -23.651   7.537   9.150  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -22.298   6.522   9.282  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.496   8.575   8.533  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.688   6.396   6.509  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.961   7.924   6.060  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.390   6.950   9.647  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -17.928   6.268   9.944  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.923   6.688   4.746  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.650   5.664   8.333  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.614   6.040   4.168  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.971   5.530   5.951  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.514   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.228  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.013   4.288   3.742  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.186  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.774   5.574   2.557  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.430   1.825   9.438  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.350   1.909   8.471  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.208   2.661   9.063  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.391   3.473   9.970  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.827   2.594   7.189  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.660   2.608   9.980  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -21.999   0.923   8.238  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -21.979   2.793   6.550  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.316   3.524   7.438  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -23.522   1.949   6.673  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.534  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.411  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.528   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.798   5.126  10.622  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.392   6.353   9.911  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.927   6.711  10.048  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.545   7.841   9.741  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.373   7.525  10.161  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.093   7.361  11.501  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -11.171   7.867  12.562  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.396   8.164  11.520  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.827   5.087  11.601  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.471   6.160   8.868  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.833   8.455  10.141  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -12.117   7.545   9.369  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.318   6.324  11.687  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.593   7.664  13.520  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.039   8.926  12.436  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -10.232   7.367  12.444  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.301   9.020  10.879  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.612   8.493  12.527  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -14.200   7.533  11.170  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.198   8.308   6.882  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.133   9.374   6.437  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.903  10.760   7.111  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.791  11.611   7.059  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.558   8.907   6.803  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.268   8.145   5.653  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.295   7.296   4.816  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.313   7.223   6.282  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.391   7.848   7.729  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.062   9.492   5.375  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.479   8.265   7.666  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.169   9.760   7.073  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.765   8.854   5.007  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.495   6.937   5.440  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.892   7.894   4.014  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.824   6.454   4.389  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -11.814   6.570   6.990  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -12.785   6.632   5.512  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -13.057   7.816   6.794  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.591  11.687   3.690  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.229  10.677   2.854  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.503  11.200   2.153  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.005  10.540   1.243  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.532   9.427   3.704  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.254   8.568   3.848  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.006   9.857   5.101  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.801  11.731   4.646  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.531  10.388   2.079  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.304   8.841   3.224  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.389   9.210   3.949  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.137   7.947   2.973  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.334   7.939   4.722  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.532   9.038   5.568  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.666  10.707   5.016  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.149  10.124   5.707  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.279  16.087   3.478  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.346  15.237   2.997  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.380  15.024   4.087  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.219  15.500   5.207  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.756  13.931   2.408  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.577  12.783   3.391  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.038  11.531   3.043  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -24.862  12.601   4.572  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.602  10.657   3.955  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -24.874  11.228   4.919  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.994  16.015   4.413  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.848  15.764   2.191  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.404  13.587   1.616  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.793  14.166   1.975  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.590  11.318   2.262  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.374  13.383   5.134  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -25.834   9.608   3.931  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.807  12.300   5.697  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.428  10.952   5.849  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.849  11.119   6.302  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.140  12.051   7.052  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.706  10.146   6.945  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.312  10.551   6.865  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.003  11.893   6.890  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.191   9.900   6.510  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -27.758  12.011   6.509  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.219  10.835   6.281  1.00  0.00           N  
ATOM    825  H   HIS A  64     -30.984  12.969   6.391  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.389  10.418   4.913  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.100  10.381   7.928  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.794   9.088   6.750  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -29.605  12.623   7.146  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.078   8.830   6.423  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.268  12.950   6.311  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.894   9.749  12.706  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.596   9.050  12.577  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.693   9.355  13.803  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.422  10.523  14.081  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.968   9.559  11.232  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.420   9.488  11.175  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.890  10.221   9.909  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -26.132   9.735   8.802  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.255  11.250  10.073  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.883  10.718  12.848  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.763   7.985  12.512  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.363   8.964  10.430  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.277  10.580  11.073  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.998   9.961  12.048  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.110   8.455  11.141  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.934  17.212   7.002  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.744  16.954   7.808  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.643  16.200   7.073  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.890  15.474   6.110  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.157  16.013   8.995  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.872  14.546   8.606  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.570  14.149   8.309  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.655  13.447   8.288  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.604  12.915   7.806  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.807  12.446   7.796  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.270  16.516   6.400  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.358  17.870   8.201  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.587  16.269   9.877  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.210  16.131   9.199  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.763  14.673   8.474  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.720  13.383   8.392  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.756  12.404   7.374  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.215   5.125  11.901  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.450   5.874  11.813  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.854  12.043  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.639   3.887  11.292  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.061   4.402  11.259  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.487   6.649  12.572  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.559   6.305  10.831  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.315  10.551   6.916  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.102   7.072   8.499  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.105   7.842   7.703  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -22.842   8.760   6.713  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.068   8.715   6.682  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.157   6.848   6.983  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.873   6.673   7.758  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.752   6.747   9.107  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.532   6.401   7.246  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.427   6.548   9.450  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.636   6.328   8.341  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.009   6.213   5.952  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.276   6.078   8.159  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.641   5.959   5.768  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.776   5.891   6.869  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.172   9.498   6.011  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -22.613   6.532   9.239  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -23.615   6.419   7.872  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -23.775   7.730   8.941  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.536   8.456   8.366  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.647   5.891   6.895  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.923   7.213   6.001  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.557   6.934   9.803  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.073   6.555  10.364  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.660   6.267   5.095  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.614   6.027   9.011  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.253   5.810   4.771  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.725   5.694   6.719  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.677  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.559   1.501   2.338  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.932   4.515   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.228  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.849   4.271   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.011   4.291   3.743  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.224   2.188  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.773   5.575   2.556  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.446   1.844   9.428  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.372   1.961   8.449  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.210   2.685   9.054  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.384   3.516   9.945  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.875   2.707   7.190  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.696   2.626   9.964  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.033   0.983   8.174  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -22.476   2.236   6.302  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -22.558   3.747   7.215  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -23.953   2.667   7.160  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.534  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.411  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.528   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.808   5.111  10.687  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.395   6.418  10.097  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.912   6.708  10.126  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.525   7.851   9.883  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.151   7.622  10.715  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.404   7.127  11.461  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -11.998   6.827  12.884  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.532   8.164  11.460  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.859   4.995  11.648  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.666   6.395   9.080  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.499   8.151  11.405  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.437   8.301   9.926  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.774   6.220  10.999  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -12.729   6.213  13.346  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.893   7.747  13.432  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -11.068   6.325  12.856  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -14.438   7.643  11.238  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.358   8.911  10.713  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.621   8.639  12.429  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.210   8.315   6.873  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.123   9.389   6.422  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.899  10.762   7.101  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.789  11.610   7.043  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.548   8.989   6.768  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -10.885   7.626   6.164  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -12.217   7.141   6.722  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -10.991   7.746   4.649  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.428   7.856   7.704  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.040   9.506   5.362  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.641   8.943   7.841  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.231   9.734   6.386  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -10.111   6.918   6.417  1.00  0.00           H  
ATOM    669 HD11 LEU A  53     -12.249   7.332   7.780  1.00  0.00           H  
ATOM    670 HD12 LEU A  53     -12.308   6.081   6.548  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -13.028   7.663   6.236  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -11.463   6.863   4.251  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -10.000   7.838   4.237  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -11.585   8.619   4.394  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.600  11.683   3.669  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.232  10.683   2.794  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.504  11.218   2.123  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.005  10.583   1.194  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.540   9.368   3.564  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.613   8.231   3.098  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -16.312   9.596   5.050  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.827  11.717   4.620  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.533  10.453   2.006  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.569   9.071   3.404  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.942   7.302   3.530  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -14.602   8.438   3.413  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.647   8.154   2.020  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -15.245   9.696   5.235  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -16.703   8.758   5.602  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.825  10.497   5.349  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.302  16.101   3.466  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.390  15.281   2.966  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.402  15.051   4.070  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.251  15.554   5.177  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.867  13.973   2.329  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.726  12.847   3.320  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.238  11.585   3.055  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.077  12.740   4.523  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.883  10.777   4.069  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.176  11.429   4.991  1.00  0.00           N  
ATOM    794  H   HIS A  62     -25.038  16.029   4.407  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.897  15.847   2.190  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.550  13.660   1.553  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.903  14.168   1.882  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.763  11.327   2.269  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.570  13.547   5.030  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -26.117   9.725   4.116  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.832  12.274   5.653  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.477  10.926   5.679  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.842  11.102   6.267  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.086  12.057   7.004  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.719   9.874   6.501  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.481  10.506   6.863  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.421  11.382   7.917  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.313  10.573   6.215  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.236  11.958   7.860  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.523  11.491   6.831  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.053  12.918   6.358  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.573  10.584   4.658  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.265   9.598   7.397  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.519   8.995   5.905  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.123  11.550   8.580  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.046   9.994   5.346  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.886  12.675   8.575  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.887   9.688  12.767  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.678   8.863  12.727  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.750   9.302  13.844  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.574  10.491  14.105  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.993   8.858  11.343  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -27.416  10.213  10.950  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -26.916  10.162   9.507  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -27.612   9.586   8.700  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.887  10.744   9.191  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.813  10.646  12.957  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.967   7.844  12.950  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -27.201   8.127  11.339  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.725   8.584  10.619  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -28.202  10.945  11.008  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.601  10.471  11.609  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.883  17.269   6.981  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.670  17.104   7.772  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.614  16.275   7.050  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.872  15.621   6.040  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.012  16.296   9.049  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.841  14.855   8.657  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.572  14.278   8.692  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.596  14.030   7.894  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.619  13.182   7.918  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.794  12.992   7.438  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.164  16.570   6.355  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.265  18.059   8.045  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.336  16.546   9.850  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.033  16.478   9.346  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.793  14.611   9.184  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.622  14.202   7.619  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.769  12.593   7.622  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.216   5.115  11.909  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.863  11.820  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.849  12.047  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.636   3.880  11.299  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.066   4.379  11.280  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.489   6.638  12.578  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.557   6.295  10.838  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.521  11.071   7.075  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.466   6.862   8.010  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.552   7.984   7.656  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.299   8.984   6.764  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.505   9.094   6.939  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.293   7.411   6.966  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.203   7.062   7.956  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.327   6.962   9.310  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.808   6.747   7.660  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -19.094   6.631   9.847  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -18.130   6.483   8.871  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.072   6.670   6.464  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.772   6.151   8.893  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.708   6.335   6.488  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -16.062   6.076   7.699  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.663   9.619   5.939  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.412   6.127   7.277  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -24.442   7.218   8.073  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -23.184   6.458   8.925  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.275   8.494   8.538  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.561   6.524   6.420  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.906   8.134   6.280  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -21.227   7.118   9.881  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.910   6.506  10.802  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.559   6.868   5.520  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -16.277   5.943   9.827  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.154   6.273   5.567  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -15.013   5.819   7.708  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.920   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.513   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.228  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.306  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -21.775   5.574   2.558  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.014   4.288   3.742  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -22.840   4.223   2.186  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.444   1.842   9.432  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.369   1.957   8.455  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.210   2.682   9.056  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.385   3.511   9.949  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.857   2.707   7.207  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.692   2.622   9.970  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.031   0.981   8.176  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.851   2.371   6.951  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -22.187   2.508   6.384  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.877   3.774   7.405  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.861   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.340   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.789   5.121  10.671  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.371   6.410  10.042  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.898   6.702  10.094  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.501   7.835   9.821  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.135   7.616  10.612  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.448   7.121  11.216  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.216   6.874  12.685  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.555   8.133  11.043  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.825   5.028  11.642  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.635   6.362   9.022  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.535   8.109  11.373  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.337   8.325   9.820  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.761   6.194  10.747  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.287   6.349  12.794  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -13.012   6.290  13.074  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -12.159   7.815  13.205  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.595   8.461  10.017  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.396   8.976  11.699  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -14.463   7.642  11.292  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.202   8.308   6.882  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.141   9.377   6.440  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.903  10.763   7.112  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.787  11.618   7.061  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.565   8.920   6.828  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.327   8.209   5.679  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.396   7.393   4.767  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.353   7.270   6.315  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.398   7.845   7.727  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.080   9.491   5.378  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.470   8.249   7.664  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.155   9.771   7.150  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.846   8.947   5.085  1.00  0.00           H  
ATOM    669 HD11 LEU A  53     -10.934   6.542   4.367  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.542   7.050   5.328  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.067   8.014   3.947  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -13.080   7.853   6.867  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.833   6.596   6.989  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -12.851   6.702   5.545  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.591  11.699   3.715  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.265  10.664   2.933  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.516  11.191   2.185  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.025  10.506   1.297  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.663   9.502   3.884  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.505   8.476   4.038  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.005  10.081   5.272  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.782  11.769   4.674  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.572  10.282   2.198  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.535   8.994   3.490  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -14.555   8.933   3.783  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.682   7.634   3.386  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.463   8.121   5.060  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.638   9.386   5.803  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.520  11.024   5.161  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.090  10.233   5.835  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.263  16.060   3.481  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.324  15.173   3.014  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.378  15.018   4.093  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.211  15.491   5.214  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.733  13.786   2.615  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.914  12.713   3.692  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.985  11.825   3.660  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.135  12.309   4.760  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -26.821  10.932   4.663  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.711  11.180   5.365  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.958  15.983   4.409  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.791  15.617   2.143  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.213  13.444   1.710  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.676  13.907   2.419  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -27.729  11.843   3.022  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.222  12.789   5.081  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -27.467  10.090   4.820  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.827  12.267   5.643  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.478  10.935   5.630  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.831  11.101   6.265  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.065  12.059   7.002  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.725   9.788   6.318  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.553  10.307   7.005  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.562  11.501   7.696  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.318   9.788   7.133  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.343  11.653   8.210  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.560  10.630   7.879  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.054  12.903   6.354  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.634  10.672   4.589  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.360   9.289   7.039  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.405   9.066   5.577  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.318  12.118   7.789  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -27.987   8.847   6.720  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -28.070  12.438   8.875  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.876   9.791  12.689  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.517   9.155  12.552  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.660   9.366  13.826  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.357  10.518  14.141  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.728   9.908  11.402  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.932   8.986  10.449  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.457   9.441  10.259  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.214  10.520   9.687  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -24.586   8.703  10.688  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.901  10.762  12.818  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.611   8.109  12.321  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.434  10.484  10.823  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -27.026  10.590  11.842  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -26.939   7.974  10.817  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -27.405   9.018   9.499  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.896  17.260   6.989  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.693  17.082   7.785  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.628  16.260   7.061  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.890  15.588   6.064  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.071  16.287   9.070  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.919  14.822   8.734  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.637  14.312   8.575  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.762  13.887   8.192  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.742  13.162   7.920  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.980  12.852   7.678  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.186  16.558   6.370  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.286  18.036   8.062  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.408  16.548   9.880  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.093  16.493   9.346  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.806  14.726   8.889  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.824  13.991   8.092  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.909  12.597   7.537  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.218   5.117  11.913  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.453   5.867  11.832  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.542   4.850  12.051  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.630   3.880  11.302  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.074   4.380  11.283  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.490   6.633  12.601  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.561   6.310  10.858  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.488  10.793   7.525  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.324   5.950   8.509  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -23.006   7.369   8.181  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -24.206   8.022   7.493  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.060   9.155   7.062  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.760   7.415   7.266  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.479   7.105   8.023  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.342   7.026   9.380  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -19.139   6.823   7.476  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -19.029   6.727   9.684  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -18.253   6.589   8.557  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.602   6.746   6.166  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.905   6.290   8.354  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -17.249   6.442   5.967  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -16.403   6.211   7.056  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -25.242   7.383   7.410  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.564   5.438   7.636  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -24.133   5.918   9.164  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -22.499   5.503   8.954  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.815   7.908   9.083  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.881   6.690   6.476  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -21.685   8.393   6.828  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -21.117   7.171  10.110  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.674   6.617  10.591  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -19.222   6.932   5.308  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -16.257   6.112   9.199  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.865   6.368   4.962  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -15.361   5.977   6.892  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.932   4.514   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.228  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.306  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.012   4.289   3.743  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.188  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.774   5.574   2.557  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.430   1.825   9.438  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.350   1.909   8.470  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.208   2.661   9.063  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.391   3.474   9.969  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.827   2.593   7.188  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.661   2.608   9.980  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -21.999   0.923   8.237  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.276   3.545   7.433  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.556   1.967   6.695  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -21.985   2.752   6.530  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.339   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.241  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.411  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.997   2.528   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.791   5.123  10.671  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.373   6.413  10.043  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.899   6.704  10.095  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.501   7.837   9.824  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.134   7.620  10.616  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.451   7.126  11.217  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.223   6.876  12.685  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.560   8.136  11.043  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.828   5.029  11.641  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.639   6.368   9.022  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.534   8.109  11.380  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.332   8.332   9.825  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.762   6.201  10.745  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -12.165   7.817  13.207  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.296   6.348  12.795  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -13.021   6.294  13.071  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -13.586   8.479  10.022  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.417   8.970  11.713  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -14.471   7.636  11.270  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.199   8.310   6.880  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.131   9.377   6.429  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.902  10.761   7.108  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.789  11.614   7.054  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.559   8.912   6.782  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -11.259   8.150   5.626  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -10.279   7.300   4.800  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -12.310   7.228   6.246  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.397   7.850   7.726  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.051   9.498   5.369  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.488   8.271   7.645  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.172   9.766   7.047  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -11.750   8.859   4.976  1.00  0.00           H  
ATOM    669 HD11 LEU A  53      -9.491   6.931   5.434  1.00  0.00           H  
ATOM    670 HD12 LEU A  53      -9.859   7.900   4.008  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -10.807   6.465   4.358  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -13.065   7.824   6.742  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.819   6.583   6.967  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -12.767   6.629   5.474  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.590  11.689   3.691  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.227  10.678   2.856  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.502  11.199   2.155  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.003  10.538   1.245  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.520   9.429   3.709  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.230   8.589   3.867  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -17.007   9.860   5.100  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.800  11.733   4.647  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.529  10.391   2.080  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.282   8.832   3.226  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.304   7.964   4.745  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -14.375   9.243   3.968  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.098   7.964   2.995  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -17.509   9.032   5.577  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -17.692  10.690   5.006  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.158  10.159   5.703  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.280  16.088   3.478  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.348  15.239   2.996  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.381  15.024   4.087  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.220  15.502   5.206  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.760  13.934   2.406  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.580  12.786   3.387  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.039  11.533   3.038  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -24.865  12.604   4.568  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.603  10.660   3.949  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -24.876  11.231   4.914  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.996  16.017   4.413  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.850  15.767   2.192  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.409  13.591   1.615  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.797  14.168   1.971  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.591  11.321   2.256  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.379  13.386   5.131  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -25.833   9.610   3.925  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.807  12.300   5.697  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.427  10.952   5.850  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.849  11.120   6.302  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.141  12.051   7.052  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.707  10.148   6.947  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.311  10.552   6.867  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.002  11.894   6.892  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.192   9.901   6.511  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -27.757  12.011   6.509  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.219  10.834   6.280  1.00  0.00           N  
ATOM    825  H   HIS A  64     -30.984  12.969   6.392  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.388  10.417   4.914  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.101  10.384   7.929  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.795   9.090   6.754  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -29.603  12.624   7.149  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.079   8.830   6.424  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.267  12.950   6.310  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.894   9.749  12.706  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.596   9.050  12.577  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.693   9.355  13.803  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.421  10.523  14.080  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.970   9.559  11.231  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.422   9.488  11.170  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.894  10.221   9.903  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -26.124   9.726   8.797  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.274  11.259  10.065  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.883  10.719  12.848  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.763   7.985  12.512  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.367   8.963  10.429  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.279  10.579  11.072  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.999   9.960  12.043  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.112   8.454  11.136  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.934  17.212   7.002  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.744  16.953   7.808  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.643  16.200   7.073  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.890  15.474   6.110  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.157  16.010   8.994  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.871  14.544   8.605  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.569  14.148   8.307  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.654  13.444   8.288  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.603  12.913   7.805  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.805  12.443   7.795  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.271  16.516   6.400  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.359  17.868   8.202  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.588  16.267   9.877  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.211  16.128   9.198  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.763  14.672   8.471  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.719  13.379   8.393  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.755  12.402   7.373  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.216   5.126  11.903  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.875  11.820  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.542   4.854  12.046  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.634   3.886  11.296  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.064   4.404  11.260  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.488   6.645  12.584  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.563   6.311  10.843  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.313  10.549   6.910  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.103   7.059   8.469  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.107   7.849   7.697  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -22.840   8.762   6.701  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.065   8.715   6.666  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.132   6.873   6.991  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -19.871   6.697   7.802  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -19.784   6.772   9.154  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.519   6.424   7.325  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.466   6.576   9.530  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.649   6.355   8.440  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -17.969   6.234   6.044  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.285   6.106   8.290  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.596   5.980   5.890  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.756   5.917   7.011  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.168   9.501   6.002  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -23.949   7.638   8.640  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -22.685   6.774   9.378  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -23.369   6.211   7.928  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -21.560   8.466   8.372  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.612   5.914   6.874  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.872   7.256   6.022  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.605   6.959   9.830  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.134   6.586  10.452  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.606   6.281   5.174  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.642   6.058   9.157  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.186   5.829   4.903  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.701   5.722   6.886  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.603  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.744   2.083  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.562   1.503   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.929   4.516   2.694  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.817   3.828   0.229  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.848   4.269   2.306  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.014   4.283   3.746  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.837   4.235   2.187  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.764   5.577   2.573  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.433   1.830   9.437  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.352   1.923   8.467  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.208   2.665   9.062  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.390   3.480   9.965  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.823   2.633   7.197  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.667   2.612   9.977  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.005   0.940   8.220  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -23.761   2.207   6.873  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -22.081   2.507   6.420  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.956   3.687   7.400  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.861   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.341   9.244  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.960  10.106  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.368   3.788  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.663   3.529  10.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.273   9.409  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.997   2.530   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.790   5.121  10.633  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.380   6.352   9.935  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.922   6.710  10.067  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.544   7.844   9.775  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.364   7.523  10.181  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.089   7.366  11.520  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -11.171   7.886  12.577  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.396   8.164  11.527  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.815   5.071  11.611  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.445   6.160   8.899  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.823   8.453  10.160  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -12.104   7.542   9.390  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.309   6.329  11.713  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -10.231   7.385  12.467  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -11.599   7.698  13.538  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -11.035   8.940  12.437  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -14.194   7.531  11.165  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.295   9.025  10.892  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.624   8.486  12.532  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.220   8.300   6.865  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.142   9.367   6.425  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.912  10.752   7.101  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.807  11.596   7.048  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.560   8.940   6.794  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -10.908   7.600   6.138  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -12.231   7.062   6.709  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -11.037   7.786   4.630  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.447   7.825   7.679  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.076   9.480   5.361  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.630   8.839   7.867  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.259   9.693   6.464  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -10.119   6.890   6.345  1.00  0.00           H  
ATOM    669 HD11 LEU A  53     -12.778   7.857   7.192  1.00  0.00           H  
ATOM    670 HD12 LEU A  53     -12.006   6.299   7.422  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -12.836   6.636   5.923  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -11.571   8.704   4.419  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.583   6.951   4.212  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -10.049   7.825   4.205  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.598  11.682   3.676  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.231  10.680   2.810  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.505  11.213   2.131  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.006  10.572   1.208  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.540   9.379   3.600  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.598   8.246   3.161  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -16.323   9.631   5.087  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.817  11.715   4.629  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.530  10.438   2.026  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.568   9.071   3.435  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.648   8.128   2.088  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.895   7.326   3.636  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -14.587   8.491   3.450  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -15.260   9.770   5.273  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -16.685   8.785   5.651  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -16.864  10.522   5.375  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.261  16.061   3.480  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.318  15.173   3.012  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.376  15.020   4.091  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.210  15.496   5.210  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.706  13.790   2.631  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.929  12.715   3.697  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -27.045  11.886   3.667  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.162  12.265   4.758  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -26.924  10.984   4.666  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.791  11.170   5.363  1.00  0.00           N  
ATOM    794  H   HIS A  62     -24.955  15.984   4.409  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.782  15.607   2.134  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.148  13.449   1.705  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.642  13.916   2.480  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -27.790  11.948   3.033  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.227  12.699   5.077  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -27.620  10.183   4.828  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.832  12.272   5.639  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.490  10.942   5.622  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.837  11.107   6.259  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.075  12.070   6.988  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.751   9.782   6.297  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.590  10.285   7.002  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.599  11.474   7.700  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.362   9.758   7.136  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.384  11.614   8.226  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.606  10.587   7.892  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.064  12.912   6.345  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.653  10.690   4.580  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.396   9.274   7.004  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.426   9.071   5.548  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.354  12.094   7.792  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.031   8.823   6.709  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -28.111  12.393   8.900  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.879   9.736  12.722  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.593   8.997  12.624  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.700   9.335  13.824  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.447  10.507  14.099  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.845   9.365  11.301  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -26.388   8.826  11.312  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -25.668   9.061   9.962  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -25.325  10.206   9.622  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.461   8.077   9.270  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.852  10.703  12.880  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.795   7.935  12.628  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -28.379   8.937  10.469  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -27.823  10.431  11.187  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -25.827   9.318  12.092  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.408   7.768  11.512  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.897  17.259   6.988  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.694  17.078   7.782  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.628  16.258   7.058  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.889  15.587   6.059  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.075  16.280   9.065  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.912  14.811   8.744  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.630  14.306   8.563  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.762  13.845   8.265  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.739  13.129   7.957  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.985  12.797   7.774  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.189  16.558   6.370  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.287  18.031   8.061  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.421  16.551   9.879  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.100  16.482   9.333  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.795  14.742   8.837  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.826  13.931   8.200  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.912  12.570   7.550  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.217   5.116  11.909  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.452   5.866  11.821  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.851  12.046  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.638   3.882  11.296  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.068   4.379  11.280  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.490   6.638  12.581  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.558   6.300  10.841  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.539  10.732   7.523  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.618   6.573   7.548  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.598   7.575   7.960  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.096   8.973   7.570  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.176   9.071   7.005  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.251   7.244   7.253  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.072   6.998   8.189  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.050   7.030   9.560  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.703   6.667   7.788  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -18.772   6.731   9.995  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -17.909   6.503   8.945  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.082   6.489   6.535  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.554   6.174   8.866  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.713   6.161   6.457  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -15.955   6.003   7.620  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.388   9.924   7.849  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -24.491   6.726   8.092  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -23.257   5.614   7.735  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -23.821   6.676   6.535  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.494   7.534   9.015  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.393   6.352   6.663  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.989   8.054   6.583  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -20.874   7.244  10.211  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.493   6.684  10.935  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.660   6.610   5.629  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -15.972   6.051   9.762  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.242   6.028   5.495  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -14.907   5.747   7.554  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.602  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.759   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.716   2.318   2.678  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.560   1.501   2.339  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.933   4.514   2.688  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.227  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.850   4.271   2.305  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.014   4.288   3.742  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.840   4.223   2.186  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.775   5.574   2.557  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.443   1.842   9.430  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.367   1.955   8.454  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.209   2.681   9.056  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.384   3.509   9.950  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.848   2.701   7.198  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.691   2.623   9.968  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.027   0.978   8.179  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -22.814   3.774   7.369  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -23.861   2.407   6.971  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -22.207   2.453   6.365  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.340   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.787   5.119  10.678  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.367   6.411  10.061  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.896   6.702  10.105  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.500   7.838   9.842  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.124   7.612  10.650  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.444   7.119  11.241  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.220   6.864  12.707  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.548   8.136  11.067  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.823   5.020  11.649  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.632   6.371   9.046  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.522   8.088  11.421  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.318   8.335   9.875  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.756   6.197  10.765  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.300   6.325  12.816  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -13.024   6.292  13.091  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -12.150   7.801  13.231  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -14.460   7.642  11.293  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.571   8.482  10.046  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.402   8.967  11.740  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.202   8.317   6.877  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.122   9.388   6.420  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.898  10.764   7.098  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.787  11.613   7.038  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.555   8.991   6.764  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -10.878   7.578   6.264  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -12.194   7.096   6.885  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -11.029   7.597   4.746  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.407   7.865   7.717  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.037   9.501   5.357  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.673   9.031   7.830  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.236   9.694   6.309  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -10.083   6.902   6.541  1.00  0.00           H  
ATOM    669 HD11 LEU A  53     -12.259   7.431   7.907  1.00  0.00           H  
ATOM    670 HD12 LEU A  53     -12.219   6.020   6.863  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -13.031   7.489   6.326  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -10.069   7.788   4.296  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.735   8.373   4.465  1.00  0.00           H  
ATOM    674 HD23 LEU A  53     -11.400   6.640   4.415  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.600  11.680   3.673  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.230  10.680   2.800  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.504  11.215   2.127  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.006  10.578   1.201  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.531   9.360   3.568  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.568   8.243   3.124  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -16.350   9.587   5.065  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.823  11.713   4.625  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.531  10.454   2.010  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.548   9.041   3.377  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -15.587   8.153   2.047  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -15.876   7.309   3.561  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -14.566   8.481   3.448  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -16.781   8.761   5.606  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -16.852  10.501   5.348  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -15.289   9.658   5.291  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.302  16.100   3.465  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.390  15.280   2.964  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.402  15.050   4.069  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.251  15.554   5.175  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.868  13.972   2.325  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.729  12.843   3.312  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.255  11.586   3.048  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.068  12.726   4.507  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.898  10.773   4.057  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.176  11.415   4.974  1.00  0.00           N  
ATOM    794  H   HIS A  62     -25.038  16.027   4.406  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.897  15.848   2.190  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.550  13.663   1.547  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.902  14.168   1.879  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.792  11.336   2.267  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.545  13.526   5.010  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -26.138   9.721   4.102  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.832  12.275   5.654  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.476  10.926   5.684  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.842  11.102   6.267  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.088  12.057   7.004  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.718   9.881   6.514  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.477  10.513   6.866  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.409  11.395   7.915  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.313  10.577   6.211  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.224  11.970   7.847  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.518  11.498   6.816  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.052  12.920   6.359  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.568  10.579   4.664  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.261   9.614   7.413  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.522   8.996   5.925  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.106  11.565   8.584  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.053   9.994   5.343  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.870  12.692   8.555  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.886   9.689  12.765  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.675   8.865  12.722  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.747   9.302  13.840  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.569  10.493  14.097  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.992   8.863  11.334  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -27.411  10.217  10.942  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -26.916  10.168   9.495  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -27.613   9.591   8.690  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.888  10.752   9.177  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.813  10.648  12.953  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.964   7.845  12.943  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -27.204   8.129  11.326  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.726   8.592  10.610  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -28.194  10.951  11.004  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.593  10.471  11.598  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.883  17.269   6.981  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.670  17.101   7.771  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.614  16.275   7.049  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.871  15.620   6.039  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.012  16.285   9.043  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.837  14.846   8.642  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.571  14.264   8.686  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.586  14.028   7.865  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.614  13.171   7.906  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.785  12.988   7.412  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.165  16.569   6.355  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.266  18.054   8.050  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.336  16.533   9.846  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.033  16.463   9.341  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.796  14.590   9.190  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.607  14.207   7.577  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.763  12.581   7.615  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.216   5.117  11.908  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.452   5.866  11.819  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.543   4.850  12.046  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.637   3.881  11.298  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.067   4.383  11.276  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.489   6.640  12.578  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.559   6.297  10.837  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.522  11.068   7.059  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.468   6.901   8.091  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.559   8.001   7.662  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.321   8.962   6.742  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.522   9.083   6.933  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.321   7.391   6.969  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.230   7.050   7.956  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.353   6.962   9.310  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.836   6.736   7.660  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -19.120   6.633   9.848  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -18.156   6.481   8.872  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.104   6.653   6.462  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.798   6.151   8.893  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.739   6.320   6.485  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -16.090   6.069   7.696  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.701   9.556   5.875  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -22.906   6.119   8.482  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -24.011   6.562   7.270  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -24.121   7.254   8.818  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.255   8.548   8.513  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.609   6.497   6.444  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.930   8.093   6.266  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -21.255   7.122   9.879  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.935   6.515  10.803  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.594   6.844   5.519  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -16.301   5.949   9.825  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.189   6.252   5.563  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -15.041   5.815   7.705  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   7     -22.191 -25.071   4.530  1.00  0.00           N  
ATOM      2  CA  PRO A   7     -21.694 -24.535   5.753  1.00  0.00           C  
ATOM      3  C   PRO A   7     -21.926 -22.992   5.875  1.00  0.00           C  
ATOM      4  O   PRO A   7     -21.288 -22.377   6.693  1.00  0.00           O  
ATOM      5  CB  PRO A   7     -20.185 -24.841   5.628  1.00  0.00           C  
ATOM      6  CG  PRO A   7     -19.914 -24.456   4.199  1.00  0.00           C  
ATOM      7  CD  PRO A   7     -21.158 -24.979   3.468  1.00  0.00           C  
ATOM      8  H   PRO A   7     -23.010 -24.552   4.246  1.00  0.00           H  
ATOM      9  HA  PRO A   7     -22.124 -25.058   6.607  1.00  0.00           H  
ATOM     10  HB2 PRO A   7     -19.598 -24.237   6.320  1.00  0.00           H  
ATOM     11  HB3 PRO A   7     -19.993 -25.902   5.784  1.00  0.00           H  
ATOM     12  HG2 PRO A   7     -19.822 -23.375   4.094  1.00  0.00           H  
ATOM     13  HG3 PRO A   7     -19.017 -24.954   3.832  1.00  0.00           H  
ATOM     14  HD2 PRO A   7     -21.468 -24.285   2.687  1.00  0.00           H  
ATOM     15  HD3 PRO A   7     -20.962 -25.964   3.044  1.00  0.00           H  
ATOM     16  N   ALA A   8     -22.736 -22.327   5.038  1.00  0.00           N  
ATOM     17  CA  ALA A   8     -23.157 -20.940   5.392  1.00  0.00           C  
ATOM     18  C   ALA A   8     -24.101 -21.079   6.548  1.00  0.00           C  
ATOM     19  O   ALA A   8     -25.088 -21.808   6.486  1.00  0.00           O  
ATOM     20  CB  ALA A   8     -23.866 -20.193   4.259  1.00  0.00           C  
ATOM     21  H   ALA A   8     -23.056 -22.758   4.182  1.00  0.00           H  
ATOM     22  HA  ALA A   8     -22.284 -20.369   5.708  1.00  0.00           H  
ATOM     23  HB1 ALA A   8     -23.187 -20.087   3.413  1.00  0.00           H  
ATOM     24  HB2 ALA A   8     -24.168 -19.206   4.608  1.00  0.00           H  
ATOM     25  HB3 ALA A   8     -24.748 -20.754   3.949  1.00  0.00           H  
ATOM     26  N   ASP A   9     -23.888 -20.227   7.566  1.00  0.00           N  
ATOM     27  CA  ASP A   9     -24.701 -20.348   8.800  1.00  0.00           C  
ATOM     28  C   ASP A   9     -25.673 -19.175   8.716  1.00  0.00           C  
ATOM     29  O   ASP A   9     -25.219 -18.002   8.511  1.00  0.00           O  
ATOM     30  CB  ASP A   9     -23.815 -20.151  10.046  1.00  0.00           C  
ATOM     31  CG  ASP A   9     -24.556 -20.331  11.354  1.00  0.00           C  
ATOM     32  OD1 ASP A   9     -25.651 -19.815  11.502  1.00  0.00           O  
ATOM     33  OD2 ASP A   9     -23.958 -21.062  12.214  1.00  0.00           O  
ATOM     34  H   ASP A   9     -23.180 -19.511   7.491  1.00  0.00           H  
ATOM     35  HA  ASP A   9     -25.230 -21.300   8.835  1.00  0.00           H  
ATOM     36  HB2 ASP A   9     -23.002 -20.876  10.008  1.00  0.00           H  
ATOM     37  HB3 ASP A   9     -23.391 -19.147  10.019  1.00  0.00           H  
ATOM     38  N   PRO A  10     -26.988 -19.393   8.837  1.00  0.00           N  
ATOM     39  CA  PRO A  10     -27.926 -18.298   8.620  1.00  0.00           C  
ATOM     40  C   PRO A  10     -27.819 -17.167   9.675  1.00  0.00           C  
ATOM     41  O   PRO A  10     -28.329 -16.052   9.422  1.00  0.00           O  
ATOM     42  CB  PRO A  10     -29.323 -18.979   8.654  1.00  0.00           C  
ATOM     43  CG  PRO A  10     -29.028 -20.236   9.420  1.00  0.00           C  
ATOM     44  CD  PRO A  10     -27.711 -20.670   9.073  1.00  0.00           C  
ATOM     45  HA  PRO A  10     -27.759 -17.877   7.628  1.00  0.00           H  
ATOM     46  HB2 PRO A  10     -30.041 -18.359   9.192  1.00  0.00           H  
ATOM     47  HB3 PRO A  10     -29.682 -19.201   7.649  1.00  0.00           H  
ATOM     48  HG2 PRO A  10     -29.078 -20.034  10.490  1.00  0.00           H  
ATOM     49  HG3 PRO A  10     -29.752 -21.007   9.157  1.00  0.00           H  
ATOM     50  HD2 PRO A  10     -27.256 -21.232   9.889  1.00  0.00           H  
ATOM     51  HD3 PRO A  10     -27.734 -21.269   8.163  1.00  0.00           H  
ATOM     52  N   GLU A  11     -27.226 -17.464  10.802  1.00  0.00           N  
ATOM     53  CA  GLU A  11     -27.064 -16.512  11.879  1.00  0.00           C  
ATOM     54  C   GLU A  11     -25.785 -15.634  11.711  1.00  0.00           C  
ATOM     55  O   GLU A  11     -25.590 -14.749  12.539  1.00  0.00           O  
ATOM     56  CB  GLU A  11     -27.044 -17.176  13.257  1.00  0.00           C  
ATOM     57  CG  GLU A  11     -28.409 -17.812  13.566  1.00  0.00           C  
ATOM     58  CD  GLU A  11     -29.612 -16.952  13.289  1.00  0.00           C  
ATOM     59  OE1 GLU A  11     -30.191 -16.941  12.171  1.00  0.00           O  
ATOM     60  OE2 GLU A  11     -29.945 -16.169  14.237  1.00  0.00           O  
ATOM     61  H   GLU A  11     -26.865 -18.399  10.926  1.00  0.00           H  
ATOM     62  HA  GLU A  11     -27.924 -15.842  11.853  1.00  0.00           H  
ATOM     63  HB2 GLU A  11     -26.276 -17.949  13.272  1.00  0.00           H  
ATOM     64  HB3 GLU A  11     -26.815 -16.427  14.015  1.00  0.00           H  
ATOM     65  HG2 GLU A  11     -28.500 -18.717  12.965  1.00  0.00           H  
ATOM     66  HG3 GLU A  11     -28.425 -18.096  14.618  1.00  0.00           H  
ATOM     67  N   ILE A  12     -24.954 -15.913  10.691  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -23.588 -15.254  10.582  1.00  0.00           C  
ATOM     69  C   ILE A  12     -23.558 -14.640   9.219  1.00  0.00           C  
ATOM     70  O   ILE A  12     -23.774 -15.302   8.219  1.00  0.00           O  
ATOM     71  CB  ILE A  12     -22.460 -16.223  10.830  1.00  0.00           C  
ATOM     72  CG1 ILE A  12     -22.558 -16.767  12.245  1.00  0.00           C  
ATOM     73  CG2 ILE A  12     -21.102 -15.557  10.504  1.00  0.00           C  
ATOM     74  CD1 ILE A  12     -21.582 -17.839  12.608  1.00  0.00           C  
ATOM     75  H   ILE A  12     -25.243 -16.573   9.983  1.00  0.00           H  
ATOM     76  HA  ILE A  12     -23.528 -14.456  11.322  1.00  0.00           H  
ATOM     77  HB  ILE A  12     -22.589 -17.061  10.145  1.00  0.00           H  
ATOM     78 HG12 ILE A  12     -22.409 -15.934  12.932  1.00  0.00           H  
ATOM     79 HG13 ILE A  12     -23.565 -17.157  12.393  1.00  0.00           H  
ATOM     80 HG21 ILE A  12     -20.295 -16.267  10.687  1.00  0.00           H  
ATOM     81 HG22 ILE A  12     -20.966 -14.681  11.138  1.00  0.00           H  
ATOM     82 HG23 ILE A  12     -21.088 -15.253   9.457  1.00  0.00           H  
ATOM     83 HD11 ILE A  12     -21.748 -18.148  13.640  1.00  0.00           H  
ATOM     84 HD12 ILE A  12     -21.719 -18.694  11.947  1.00  0.00           H  
ATOM     85 HD13 ILE A  12     -20.567 -17.457  12.502  1.00  0.00           H  
ATOM     86  N   VAL A  13     -23.133 -13.378   9.143  1.00  0.00           N  
ATOM     87  CA  VAL A  13     -22.829 -12.704   7.880  1.00  0.00           C  
ATOM     88  C   VAL A  13     -21.355 -12.317   7.903  1.00  0.00           C  
ATOM     89  O   VAL A  13     -20.884 -11.549   8.739  1.00  0.00           O  
ATOM     90  CB  VAL A  13     -23.721 -11.443   7.683  1.00  0.00           C  
ATOM     91  CG1 VAL A  13     -23.205 -10.688   6.456  1.00  0.00           C  
ATOM     92  CG2 VAL A  13     -25.167 -11.854   7.568  1.00  0.00           C  
ATOM     93  H   VAL A  13     -23.015 -12.860  10.002  1.00  0.00           H  
ATOM     94  HA  VAL A  13     -23.003 -13.396   7.056  1.00  0.00           H  
ATOM     95  HB  VAL A  13     -23.611 -10.801   8.557  1.00  0.00           H  
ATOM     96 HG11 VAL A  13     -23.813  -9.798   6.294  1.00  0.00           H  
ATOM     97 HG12 VAL A  13     -23.266 -11.334   5.580  1.00  0.00           H  
ATOM     98 HG13 VAL A  13     -22.168 -10.395   6.619  1.00  0.00           H  
ATOM     99 HG21 VAL A  13     -25.787 -10.968   7.430  1.00  0.00           H  
ATOM    100 HG22 VAL A  13     -25.289 -12.519   6.713  1.00  0.00           H  
ATOM    101 HG23 VAL A  13     -25.471 -12.372   8.477  1.00  0.00           H  
ATOM    102  N   GLU A  14     -20.598 -12.911   6.995  1.00  0.00           N  
ATOM    103  CA  GLU A  14     -19.135 -12.629   6.818  1.00  0.00           C  
ATOM    104  C   GLU A  14     -18.922 -11.761   5.592  1.00  0.00           C  
ATOM    105  O   GLU A  14     -17.774 -11.321   5.357  1.00  0.00           O  
ATOM    106  CB  GLU A  14     -18.276 -13.906   6.798  1.00  0.00           C  
ATOM    107  CG  GLU A  14     -18.177 -14.655   8.174  1.00  0.00           C  
ATOM    108  CD  GLU A  14     -17.064 -14.250   9.067  1.00  0.00           C  
ATOM    109  OE1 GLU A  14     -16.352 -13.239   8.641  1.00  0.00           O  
ATOM    110  OE2 GLU A  14     -16.787 -14.955  10.115  1.00  0.00           O  
ATOM    111  H   GLU A  14     -21.029 -13.593   6.387  1.00  0.00           H  
ATOM    112  HA  GLU A  14     -18.817 -12.045   7.681  1.00  0.00           H  
ATOM    113  HB2 GLU A  14     -18.706 -14.592   6.069  1.00  0.00           H  
ATOM    114  HB3 GLU A  14     -17.269 -13.642   6.474  1.00  0.00           H  
ATOM    115  HG2 GLU A  14     -19.115 -14.510   8.710  1.00  0.00           H  
ATOM    116  HG3 GLU A  14     -18.064 -15.719   7.965  1.00  0.00           H  
ATOM    117  N   GLY A  15     -19.943 -11.640   4.765  1.00  0.00           N  
ATOM    118  CA  GLY A  15     -19.797 -10.862   3.524  1.00  0.00           C  
ATOM    119  C   GLY A  15     -19.960  -9.347   3.715  1.00  0.00           C  
ATOM    120  O   GLY A  15     -20.907  -8.729   3.279  1.00  0.00           O  
ATOM    121  H   GLY A  15     -20.825 -12.081   4.984  1.00  0.00           H  
ATOM    122  HA2 GLY A  15     -18.804 -11.051   3.116  1.00  0.00           H  
ATOM    123  HA3 GLY A  15     -20.542 -11.206   2.806  1.00  0.00           H  
ATOM    124  N   LEU A  16     -18.916  -8.778   4.353  1.00  0.00           N  
ATOM    125  CA  LEU A  16     -18.924  -7.402   4.920  1.00  0.00           C  
ATOM    126  C   LEU A  16     -17.640  -6.695   4.598  1.00  0.00           C  
ATOM    127  O   LEU A  16     -16.578  -7.338   4.427  1.00  0.00           O  
ATOM    128  CB  LEU A  16     -19.078  -7.426   6.461  1.00  0.00           C  
ATOM    129  CG  LEU A  16     -20.347  -7.980   6.981  1.00  0.00           C  
ATOM    130  CD1 LEU A  16     -20.333  -7.994   8.541  1.00  0.00           C  
ATOM    131  CD2 LEU A  16     -21.631  -7.322   6.473  1.00  0.00           C  
ATOM    132  H   LEU A  16     -18.072  -9.323   4.453  1.00  0.00           H  
ATOM    133  HA  LEU A  16     -19.755  -6.844   4.488  1.00  0.00           H  
ATOM    134  HB2 LEU A  16     -18.255  -8.006   6.878  1.00  0.00           H  
ATOM    135  HB3 LEU A  16     -18.991  -6.401   6.820  1.00  0.00           H  
ATOM    136  HG  LEU A  16     -20.385  -9.021   6.662  1.00  0.00           H  
ATOM    137 HD11 LEU A  16     -21.273  -8.404   8.910  1.00  0.00           H  
ATOM    138 HD12 LEU A  16     -20.211  -6.976   8.912  1.00  0.00           H  
ATOM    139 HD13 LEU A  16     -19.505  -8.611   8.891  1.00  0.00           H  
ATOM    140 HD21 LEU A  16     -21.631  -7.317   5.383  1.00  0.00           H  
ATOM    141 HD22 LEU A  16     -21.684  -6.297   6.840  1.00  0.00           H  
ATOM    142 HD23 LEU A  16     -22.494  -7.882   6.834  1.00  0.00           H  
ATOM    143  N   PRO A  17     -17.666  -5.380   4.500  1.00  0.00           N  
ATOM    144  CA  PRO A  17     -18.881  -4.555   4.491  1.00  0.00           C  
ATOM    145  C   PRO A  17     -19.671  -4.699   3.224  1.00  0.00           C  
ATOM    146  O   PRO A  17     -19.210  -5.301   2.209  1.00  0.00           O  
ATOM    147  CB  PRO A  17     -18.313  -3.107   4.626  1.00  0.00           C  
ATOM    148  CG  PRO A  17     -17.056  -3.239   3.913  1.00  0.00           C  
ATOM    149  CD  PRO A  17     -16.450  -4.560   4.300  1.00  0.00           C  
ATOM    150  HA  PRO A  17     -19.505  -4.796   5.352  1.00  0.00           H  
ATOM    151  HB2 PRO A  17     -18.967  -2.374   4.153  1.00  0.00           H  
ATOM    152  HB3 PRO A  17     -18.140  -2.854   5.672  1.00  0.00           H  
ATOM    153  HG2 PRO A  17     -17.237  -3.217   2.838  1.00  0.00           H  
ATOM    154  HG3 PRO A  17     -16.384  -2.427   4.191  1.00  0.00           H  
ATOM    155  HD2 PRO A  17     -15.823  -4.961   3.504  1.00  0.00           H  
ATOM    156  HD3 PRO A  17     -15.886  -4.470   5.229  1.00  0.00           H  
ATOM    157  N   ILE A  18     -20.844  -4.149   3.247  1.00  0.00           N  
ATOM    158  CA  ILE A  18     -21.756  -4.089   2.117  1.00  0.00           C  
ATOM    159  C   ILE A  18     -21.723  -2.666   1.628  1.00  0.00           C  
ATOM    160  O   ILE A  18     -22.298  -1.804   2.267  1.00  0.00           O  
ATOM    161  CB  ILE A  18     -23.165  -4.432   2.588  1.00  0.00           C  
ATOM    162  CG1 ILE A  18     -23.116  -5.808   3.229  1.00  0.00           C  
ATOM    163  CG2 ILE A  18     -24.193  -4.416   1.452  1.00  0.00           C  
ATOM    164  CD1 ILE A  18     -24.191  -6.026   4.209  1.00  0.00           C  
ATOM    165  H   ILE A  18     -21.147  -3.731   4.115  1.00  0.00           H  
ATOM    166  HA  ILE A  18     -21.437  -4.773   1.330  1.00  0.00           H  
ATOM    167  HB  ILE A  18     -23.467  -3.706   3.343  1.00  0.00           H  
ATOM    168 HG12 ILE A  18     -23.204  -6.560   2.444  1.00  0.00           H  
ATOM    169 HG13 ILE A  18     -22.154  -5.930   3.728  1.00  0.00           H  
ATOM    170 HG21 ILE A  18     -24.220  -3.425   1.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  18     -25.178  -4.660   1.850  1.00  0.00           H  
ATOM    172 HG23 ILE A  18     -23.913  -5.152   0.698  1.00  0.00           H  
ATOM    173 HD11 ILE A  18     -25.041  -5.389   3.965  1.00  0.00           H  
ATOM    174 HD12 ILE A  18     -23.828  -5.780   5.207  1.00  0.00           H  
ATOM    175 HD13 ILE A  18     -24.501  -7.071   4.182  1.00  0.00           H  
ATOM    176  N   PRO A  19     -21.071  -2.406   0.493  1.00  0.00           N  
ATOM    177  CA  PRO A  19     -20.940  -1.045   0.067  1.00  0.00           C  
ATOM    178  C   PRO A  19     -22.174  -0.620  -0.713  1.00  0.00           C  
ATOM    179  O   PRO A  19     -22.472  -1.123  -1.779  1.00  0.00           O  
ATOM    180  CB  PRO A  19     -19.674  -1.054  -0.714  1.00  0.00           C  
ATOM    181  CG  PRO A  19     -19.078  -2.392  -0.530  1.00  0.00           C  
ATOM    182  CD  PRO A  19     -20.216  -3.278  -0.262  1.00  0.00           C  
ATOM    183  HA  PRO A  19     -20.823  -0.402   0.939  1.00  0.00           H  
ATOM    184  HB2 PRO A  19     -19.887  -0.883  -1.769  1.00  0.00           H  
ATOM    185  HB3 PRO A  19     -18.996  -0.286  -0.342  1.00  0.00           H  
ATOM    186  HG2 PRO A  19     -18.564  -2.704  -1.439  1.00  0.00           H  
ATOM    187  HG3 PRO A  19     -18.386  -2.391   0.312  1.00  0.00           H  
ATOM    188  HD2 PRO A  19     -20.694  -3.606  -1.185  1.00  0.00           H  
ATOM    189  HD3 PRO A  19     -19.907  -4.133   0.339  1.00  0.00           H  
ATOM    190  N   LEU A  20     -22.885   0.378  -0.195  1.00  0.00           N  
ATOM    191  CA  LEU A  20     -24.099   0.875  -0.757  1.00  0.00           C  
ATOM    192  C   LEU A  20     -23.952   2.297  -1.275  1.00  0.00           C  
ATOM    193  O   LEU A  20     -23.352   3.161  -0.617  1.00  0.00           O  
ATOM    194  CB  LEU A  20     -25.264   0.949   0.287  1.00  0.00           C  
ATOM    195  CG  LEU A  20     -25.648  -0.385   0.920  1.00  0.00           C  
ATOM    196  CD1 LEU A  20     -26.826  -0.168   1.849  1.00  0.00           C  
ATOM    197  CD2 LEU A  20     -25.959  -1.382  -0.150  1.00  0.00           C  
ATOM    198  H   LEU A  20     -22.544   0.812   0.651  1.00  0.00           H  
ATOM    199  HA  LEU A  20     -24.401   0.227  -1.580  1.00  0.00           H  
ATOM    200  HB2 LEU A  20     -24.960   1.627   1.085  1.00  0.00           H  
ATOM    201  HB3 LEU A  20     -26.143   1.365  -0.205  1.00  0.00           H  
ATOM    202  HG  LEU A  20     -24.804  -0.751   1.505  1.00  0.00           H  
ATOM    203 HD11 LEU A  20     -27.108  -1.116   2.307  1.00  0.00           H  
ATOM    204 HD12 LEU A  20     -26.548   0.542   2.628  1.00  0.00           H  
ATOM    205 HD13 LEU A  20     -27.669   0.226   1.281  1.00  0.00           H  
ATOM    206 HD21 LEU A  20     -26.233  -2.333   0.307  1.00  0.00           H  
ATOM    207 HD22 LEU A  20     -25.082  -1.522  -0.782  1.00  0.00           H  
ATOM    208 HD23 LEU A  20     -26.789  -1.018  -0.756  1.00  0.00           H  
ATOM    209  N   ALA A  21     -24.520   2.559  -2.435  1.00  0.00           N  
ATOM    210  CA  ALA A  21     -24.525   3.939  -2.929  1.00  0.00           C  
ATOM    211  C   ALA A  21     -25.370   4.848  -2.058  1.00  0.00           C  
ATOM    212  O   ALA A  21     -26.554   4.480  -1.773  1.00  0.00           O  
ATOM    213  CB  ALA A  21     -24.993   3.963  -4.345  1.00  0.00           C  
ATOM    214  H   ALA A  21     -24.946   1.820  -2.976  1.00  0.00           H  
ATOM    215  HA  ALA A  21     -23.500   4.309  -2.907  1.00  0.00           H  
ATOM    216  HB1 ALA A  21     -24.996   4.990  -4.710  1.00  0.00           H  
ATOM    217  HB2 ALA A  21     -24.323   3.361  -4.959  1.00  0.00           H  
ATOM    218  HB3 ALA A  21     -26.002   3.555  -4.401  1.00  0.00           H  
ATOM    219  N   VAL A  22     -24.842   5.946  -1.572  1.00  0.00           N  
ATOM    220  CA  VAL A  22     -25.548   6.870  -0.658  1.00  0.00           C  
ATOM    221  C   VAL A  22     -25.383   8.256  -1.176  1.00  0.00           C  
ATOM    222  O   VAL A  22     -24.264   8.655  -1.562  1.00  0.00           O  
ATOM    223  CB  VAL A  22     -25.025   6.769   0.826  1.00  0.00           C  
ATOM    224  CG1 VAL A  22     -25.750   7.793   1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  22     -25.262   5.372   1.383  1.00  0.00           C  
ATOM    226  H   VAL A  22     -23.895   6.175  -1.838  1.00  0.00           H  
ATOM    227  HA  VAL A  22     -26.609   6.622  -0.668  1.00  0.00           H  
ATOM    228  HB  VAL A  22     -23.955   6.978   0.839  1.00  0.00           H  
ATOM    229 HG11 VAL A  22     -25.591   8.801   1.359  1.00  0.00           H  
ATOM    230 HG12 VAL A  22     -26.818   7.574   1.758  1.00  0.00           H  
ATOM    231 HG13 VAL A  22     -25.350   7.722   2.754  1.00  0.00           H  
ATOM    232 HG21 VAL A  22     -24.760   4.639   0.752  1.00  0.00           H  
ATOM    233 HG22 VAL A  22     -24.864   5.313   2.396  1.00  0.00           H  
ATOM    234 HG23 VAL A  22     -26.332   5.165   1.401  1.00  0.00           H  
ATOM    235  N   ALA A  23     -26.441   9.043  -1.154  1.00  0.00           N  
ATOM    236  CA  ALA A  23     -26.308  10.416  -1.660  1.00  0.00           C  
ATOM    237  C   ALA A  23     -25.280  11.211  -0.861  1.00  0.00           C  
ATOM    238  O   ALA A  23     -25.077  11.058   0.357  1.00  0.00           O  
ATOM    239  CB  ALA A  23     -27.660  11.084  -1.610  1.00  0.00           C  
ATOM    240  H   ALA A  23     -27.325   8.709  -0.797  1.00  0.00           H  
ATOM    241  HA  ALA A  23     -25.981  10.372  -2.699  1.00  0.00           H  
ATOM    242  HB1 ALA A  23     -27.576  12.105  -1.983  1.00  0.00           H  
ATOM    243  HB2 ALA A  23     -28.363  10.528  -2.230  1.00  0.00           H  
ATOM    244  HB3 ALA A  23     -28.019  11.102  -0.581  1.00  0.00           H  
ATOM    245  N   GLY A  24     -24.531  12.021  -1.592  1.00  0.00           N  
ATOM    246  CA  GLY A  24     -23.471  12.830  -0.987  1.00  0.00           C  
ATOM    247  C   GLY A  24     -22.087  12.192  -0.945  1.00  0.00           C  
ATOM    248  O   GLY A  24     -21.091  12.881  -0.751  1.00  0.00           O  
ATOM    249  H   GLY A  24     -24.694  12.082  -2.587  1.00  0.00           H  
ATOM    250  HA2 GLY A  24     -23.394  13.757  -1.555  1.00  0.00           H  
ATOM    251  HA3 GLY A  24     -23.767  13.076   0.033  1.00  0.00           H  
ATOM    252  N   HIS A  25     -22.025  10.891  -1.031  1.00  0.00           N  
ATOM    253  CA  HIS A  25     -20.800  10.093  -0.929  1.00  0.00           C  
ATOM    254  C   HIS A  25     -20.184   9.957  -2.336  1.00  0.00           C  
ATOM    255  O   HIS A  25     -20.875  10.175  -3.325  1.00  0.00           O  
ATOM    256  CB  HIS A  25     -21.081   8.703  -0.365  1.00  0.00           C  
ATOM    257  CG  HIS A  25     -21.468   8.746   1.060  1.00  0.00           C  
ATOM    258  ND1 HIS A  25     -22.556   9.438   1.517  1.00  0.00           N  
ATOM    259  CD2 HIS A  25     -20.857   8.238   2.134  1.00  0.00           C  
ATOM    260  CE1 HIS A  25     -22.593   9.349   2.818  1.00  0.00           C  
ATOM    261  NE2 HIS A  25     -21.617   8.593   3.179  1.00  0.00           N  
ATOM    262  H   HIS A  25     -22.892  10.394  -1.180  1.00  0.00           H  
ATOM    263  HA  HIS A  25     -20.093  10.606  -0.278  1.00  0.00           H  
ATOM    264  HB2 HIS A  25     -21.886   8.244  -0.938  1.00  0.00           H  
ATOM    265  HB3 HIS A  25     -20.182   8.095  -0.466  1.00  0.00           H  
ATOM    266  HD1 HIS A  25     -23.221   9.936   0.942  1.00  0.00           H  
ATOM    267  HD2 HIS A  25     -19.943   7.663   2.155  1.00  0.00           H  
ATOM    268  HE1 HIS A  25     -23.311   9.823   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  26     -18.872   9.794  -2.430  1.00  0.00           N  
ATOM    270  CA  HIS A  26     -18.256   9.613  -3.709  1.00  0.00           C  
ATOM    271  C   HIS A  26     -17.748   8.231  -3.977  1.00  0.00           C  
ATOM    272  O   HIS A  26     -17.326   7.936  -5.073  1.00  0.00           O  
ATOM    273  CB  HIS A  26     -17.164  10.705  -3.920  1.00  0.00           C  
ATOM    274  CG  HIS A  26     -16.092  10.629  -2.892  1.00  0.00           C  
ATOM    275  ND1 HIS A  26     -16.130  11.364  -1.723  1.00  0.00           N  
ATOM    276  CD2 HIS A  26     -14.964   9.872  -2.821  1.00  0.00           C  
ATOM    277  CE1 HIS A  26     -15.124  11.021  -0.966  1.00  0.00           C  
ATOM    278  NE2 HIS A  26     -14.362  10.187  -1.632  1.00  0.00           N  
ATOM    279  H   HIS A  26     -18.304   9.798  -1.595  1.00  0.00           H  
ATOM    280  HA  HIS A  26     -19.030   9.805  -4.452  1.00  0.00           H  
ATOM    281  HB2 HIS A  26     -16.717  10.569  -4.905  1.00  0.00           H  
ATOM    282  HB3 HIS A  26     -17.631  11.689  -3.874  1.00  0.00           H  
ATOM    283  HD1 HIS A  26     -16.827  12.058  -1.491  1.00  0.00           H  
ATOM    284  HD2 HIS A  26     -14.613   9.163  -3.556  1.00  0.00           H  
ATOM    285  HE1 HIS A  26     -14.948  11.367   0.042  1.00  0.00           H  
ATOM    286  N   GLN A  27     -17.785   7.339  -2.952  1.00  0.00           N  
ATOM    287  CA  GLN A  27     -17.660   5.944  -3.136  1.00  0.00           C  
ATOM    288  C   GLN A  27     -18.786   5.331  -2.275  1.00  0.00           C  
ATOM    289  O   GLN A  27     -19.307   6.007  -1.455  1.00  0.00           O  
ATOM    290  CB  GLN A  27     -16.251   5.502  -2.836  1.00  0.00           C  
ATOM    291  CG  GLN A  27     -15.911   5.427  -1.423  1.00  0.00           C  
ATOM    292  CD  GLN A  27     -14.558   4.720  -1.111  1.00  0.00           C  
ATOM    293  OE1 GLN A  27     -13.763   5.229  -0.380  1.00  0.00           O  
ATOM    294  NE2 GLN A  27     -14.299   3.566  -1.729  1.00  0.00           N  
ATOM    295  H   GLN A  27     -17.908   7.691  -2.013  1.00  0.00           H  
ATOM    296  HA  GLN A  27     -17.871   5.719  -4.181  1.00  0.00           H  
ATOM    297  HB2 GLN A  27     -16.095   4.519  -3.281  1.00  0.00           H  
ATOM    298  HB3 GLN A  27     -15.569   6.208  -3.310  1.00  0.00           H  
ATOM    299  HG2 GLN A  27     -15.860   6.443  -1.033  1.00  0.00           H  
ATOM    300  HG3 GLN A  27     -16.708   4.896  -0.903  1.00  0.00           H  
ATOM    301 HE21 GLN A  27     -14.980   3.167  -2.359  1.00  0.00           H  
ATOM    302 HE22 GLN A  27     -13.422   3.092  -1.566  1.00  0.00           H  
ATOM    303  N   PRO A  28     -19.104   4.082  -2.495  1.00  0.00           N  
ATOM    304  CA  PRO A  28     -20.224   3.530  -1.725  1.00  0.00           C  
ATOM    305  C   PRO A  28     -19.884   3.509  -0.257  1.00  0.00           C  
ATOM    306  O   PRO A  28     -18.742   3.384   0.095  1.00  0.00           O  
ATOM    307  CB  PRO A  28     -20.405   2.125  -2.302  1.00  0.00           C  
ATOM    308  CG  PRO A  28     -19.545   2.023  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  28     -18.742   3.283  -3.638  1.00  0.00           C  
ATOM    310  HA  PRO A  28     -21.123   4.123  -1.893  1.00  0.00           H  
ATOM    311  HB2 PRO A  28     -20.122   1.380  -1.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  28     -21.443   1.975  -2.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  28     -18.863   1.185  -3.304  1.00  0.00           H  
ATOM    314  HG3 PRO A  28     -20.151   1.845  -4.335  1.00  0.00           H  
ATOM    315  HD2 PRO A  28     -17.675   3.061  -3.625  1.00  0.00           H  
ATOM    316  HD3 PRO A  28     -19.016   3.783  -4.567  1.00  0.00           H  
ATOM    317  N   ALA A  29     -20.921   3.694   0.601  1.00  0.00           N  
ATOM    318  CA  ALA A  29     -20.763   3.743   2.081  1.00  0.00           C  
ATOM    319  C   ALA A  29     -20.715   2.317   2.676  1.00  0.00           C  
ATOM    320  O   ALA A  29     -21.557   1.498   2.335  1.00  0.00           O  
ATOM    321  CB  ALA A  29     -21.945   4.504   2.683  1.00  0.00           C  
ATOM    322  H   ALA A  29     -21.816   3.828   0.225  1.00  0.00           H  
ATOM    323  HA  ALA A  29     -19.857   4.275   2.309  1.00  0.00           H  
ATOM    324  HB1 ALA A  29     -22.040   4.266   3.732  1.00  0.00           H  
ATOM    325  HB2 ALA A  29     -22.846   4.220   2.164  1.00  0.00           H  
ATOM    326  HB3 ALA A  29     -21.786   5.567   2.570  1.00  0.00           H  
ATOM    327  N   PRO A  30     -19.705   1.960   3.452  1.00  0.00           N  
ATOM    328  CA  PRO A  30     -19.565   0.597   3.955  1.00  0.00           C  
ATOM    329  C   PRO A  30     -20.557   0.267   5.057  1.00  0.00           C  
ATOM    330  O   PRO A  30     -20.426   0.792   6.168  1.00  0.00           O  
ATOM    331  CB  PRO A  30     -18.133   0.551   4.547  1.00  0.00           C  
ATOM    332  CG  PRO A  30     -17.765   1.952   4.656  1.00  0.00           C  
ATOM    333  CD  PRO A  30     -18.543   2.800   3.811  1.00  0.00           C  
ATOM    334  HA  PRO A  30     -19.658  -0.118   3.137  1.00  0.00           H  
ATOM    335  HB2 PRO A  30     -18.143   0.083   5.531  1.00  0.00           H  
ATOM    336  HB3 PRO A  30     -17.453   0.021   3.880  1.00  0.00           H  
ATOM    337  HG2 PRO A  30     -17.905   2.269   5.690  1.00  0.00           H  
ATOM    338  HG3 PRO A  30     -16.713   2.062   4.393  1.00  0.00           H  
ATOM    339  HD2 PRO A  30     -18.868   3.686   4.357  1.00  0.00           H  
ATOM    340  HD3 PRO A  30     -17.980   3.086   2.922  1.00  0.00           H  
ATOM    341  N   PHE A  31     -21.579  -0.560   4.764  1.00  0.00           N  
ATOM    342  CA  PHE A  31     -22.554  -0.985   5.762  1.00  0.00           C  
ATOM    343  C   PHE A  31     -22.152  -2.312   6.362  1.00  0.00           C  
ATOM    344  O   PHE A  31     -21.641  -3.232   5.747  1.00  0.00           O  
ATOM    345  CB  PHE A  31     -23.966  -1.098   5.158  1.00  0.00           C  
ATOM    346  CG  PHE A  31     -24.655   0.206   5.007  1.00  0.00           C  
ATOM    347  CD1 PHE A  31     -24.236   1.193   4.046  1.00  0.00           C  
ATOM    348  CD2 PHE A  31     -25.694   0.572   5.854  1.00  0.00           C  
ATOM    349  CE1 PHE A  31     -24.911   2.392   3.975  1.00  0.00           C  
ATOM    350  CE2 PHE A  31     -26.363   1.784   5.708  1.00  0.00           C  
ATOM    351  CZ  PHE A  31     -25.949   2.699   4.757  1.00  0.00           C  
ATOM    352  H   PHE A  31     -21.674  -0.899   3.817  1.00  0.00           H  
ATOM    353  HA  PHE A  31     -22.579  -0.241   6.558  1.00  0.00           H  
ATOM    354  HB2 PHE A  31     -23.891  -1.570   4.179  1.00  0.00           H  
ATOM    355  HB3 PHE A  31     -24.569  -1.732   5.808  1.00  0.00           H  
ATOM    356  HD1 PHE A  31     -23.402   0.996   3.388  1.00  0.00           H  
ATOM    357  HD2 PHE A  31     -25.990  -0.101   6.645  1.00  0.00           H  
ATOM    358  HE1 PHE A  31     -24.584   3.122   3.249  1.00  0.00           H  
ATOM    359  HE2 PHE A  31     -27.209   2.011   6.340  1.00  0.00           H  
ATOM    360  HZ  PHE A  31     -26.457   3.646   4.649  1.00  0.00           H  
ATOM    361  N   TYR A  32     -22.396  -2.386   7.663  1.00  0.00           N  
ATOM    362  CA  TYR A  32     -22.287  -3.636   8.401  1.00  0.00           C  
ATOM    363  C   TYR A  32     -23.608  -4.192   8.797  1.00  0.00           C  
ATOM    364  O   TYR A  32     -23.687  -5.391   8.991  1.00  0.00           O  
ATOM    365  CB  TYR A  32     -21.407  -3.396   9.650  1.00  0.00           C  
ATOM    366  CG  TYR A  32     -19.987  -3.069   9.302  1.00  0.00           C  
ATOM    367  CD1 TYR A  32     -19.647  -1.803   9.030  1.00  0.00           C  
ATOM    368  CD2 TYR A  32     -19.045  -4.034   9.129  1.00  0.00           C  
ATOM    369  CE1 TYR A  32     -18.429  -1.468   8.547  1.00  0.00           C  
ATOM    370  CE2 TYR A  32     -17.770  -3.707   8.712  1.00  0.00           C  
ATOM    371  CZ  TYR A  32     -17.453  -2.403   8.490  1.00  0.00           C  
ATOM    372  OH  TYR A  32     -16.209  -2.058   7.999  1.00  0.00           O  
ATOM    373  H   TYR A  32     -22.666  -1.548   8.158  1.00  0.00           H  
ATOM    374  HA  TYR A  32     -21.786  -4.366   7.765  1.00  0.00           H  
ATOM    375  HB2 TYR A  32     -21.827  -2.566  10.218  1.00  0.00           H  
ATOM    376  HB3 TYR A  32     -21.422  -4.292  10.270  1.00  0.00           H  
ATOM    377  HD1 TYR A  32     -20.372  -1.021   9.203  1.00  0.00           H  
ATOM    378  HD2 TYR A  32     -19.297  -5.067   9.320  1.00  0.00           H  
ATOM    379  HE1 TYR A  32     -18.237  -0.460   8.209  1.00  0.00           H  
ATOM    380  HE2 TYR A  32     -17.031  -4.480   8.563  1.00  0.00           H  
ATOM    381  HH  TYR A  32     -16.268  -1.217   7.539  1.00  0.00           H  
ATOM    382  N   LEU A  33     -24.624  -3.347   9.080  1.00  0.00           N  
ATOM    383  CA  LEU A  33     -26.032  -3.826   9.271  1.00  0.00           C  
ATOM    384  C   LEU A  33     -26.863  -3.187   8.241  1.00  0.00           C  
ATOM    385  O   LEU A  33     -26.933  -1.919   8.145  1.00  0.00           O  
ATOM    386  CB  LEU A  33     -26.570  -3.472  10.659  1.00  0.00           C  
ATOM    387  CG  LEU A  33     -25.802  -4.002  11.821  1.00  0.00           C  
ATOM    388  CD1 LEU A  33     -26.520  -3.528  13.086  1.00  0.00           C  
ATOM    389  CD2 LEU A  33     -25.782  -5.530  11.864  1.00  0.00           C  
ATOM    390  H   LEU A  33     -24.428  -2.360   9.166  1.00  0.00           H  
ATOM    391  HA  LEU A  33     -26.064  -4.907   9.138  1.00  0.00           H  
ATOM    392  HB2 LEU A  33     -26.587  -2.385  10.741  1.00  0.00           H  
ATOM    393  HB3 LEU A  33     -27.595  -3.837  10.732  1.00  0.00           H  
ATOM    394  HG  LEU A  33     -24.783  -3.615  11.803  1.00  0.00           H  
ATOM    395 HD11 LEU A  33     -25.989  -3.895  13.965  1.00  0.00           H  
ATOM    396 HD12 LEU A  33     -26.542  -2.438  13.104  1.00  0.00           H  
ATOM    397 HD13 LEU A  33     -27.540  -3.913  13.091  1.00  0.00           H  
ATOM    398 HD21 LEU A  33     -25.277  -5.912  10.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  33     -25.250  -5.861  12.756  1.00  0.00           H  
ATOM    400 HD23 LEU A  33     -26.805  -5.906  11.890  1.00  0.00           H  
ATOM    401  N   THR A  34     -27.635  -3.964   7.499  1.00  0.00           N  
ATOM    402  CA  THR A  34     -28.586  -3.462   6.532  1.00  0.00           C  
ATOM    403  C   THR A  34     -30.007  -3.953   6.873  1.00  0.00           C  
ATOM    404  O   THR A  34     -30.196  -5.001   7.540  1.00  0.00           O  
ATOM    405  CB  THR A  34     -28.222  -3.831   5.088  1.00  0.00           C  
ATOM    406  OG1 THR A  34     -28.163  -5.260   4.935  1.00  0.00           O  
ATOM    407  CG2 THR A  34     -26.942  -3.335   4.691  1.00  0.00           C  
ATOM    408  H   THR A  34     -27.556  -4.964   7.614  1.00  0.00           H  
ATOM    409  HA  THR A  34     -28.587  -2.374   6.604  1.00  0.00           H  
ATOM    410  HB  THR A  34     -28.982  -3.432   4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  34     -29.005  -5.645   5.191  1.00  0.00           H  
ATOM    412 HG21 THR A  34     -26.742  -3.628   3.661  1.00  0.00           H  
ATOM    413 HG22 THR A  34     -26.934  -2.248   4.767  1.00  0.00           H  
ATOM    414 HG23 THR A  34     -26.173  -3.750   5.343  1.00  0.00           H  
ATOM    415  N   ALA A  35     -31.009  -3.224   6.364  1.00  0.00           N  
ATOM    416  CA  ALA A  35     -32.387  -3.471   6.720  1.00  0.00           C  
ATOM    417  C   ALA A  35     -32.870  -4.835   6.328  1.00  0.00           C  
ATOM    418  O   ALA A  35     -33.870  -5.364   6.902  1.00  0.00           O  
ATOM    419  CB  ALA A  35     -33.252  -2.411   6.078  1.00  0.00           C  
ATOM    420  H   ALA A  35     -30.795  -2.481   5.714  1.00  0.00           H  
ATOM    421  HA  ALA A  35     -32.480  -3.376   7.802  1.00  0.00           H  
ATOM    422  HB1 ALA A  35     -32.909  -2.230   5.059  1.00  0.00           H  
ATOM    423  HB2 ALA A  35     -33.183  -1.488   6.654  1.00  0.00           H  
ATOM    424  HB3 ALA A  35     -34.288  -2.750   6.058  1.00  0.00           H  
ATOM    425  N   ASP A  36     -32.225  -5.421   5.353  1.00  0.00           N  
ATOM    426  CA  ASP A  36     -32.627  -6.731   4.767  1.00  0.00           C  
ATOM    427  C   ASP A  36     -31.992  -7.938   5.424  1.00  0.00           C  
ATOM    428  O   ASP A  36     -32.333  -9.125   5.118  1.00  0.00           O  
ATOM    429  CB  ASP A  36     -32.512  -6.783   3.241  1.00  0.00           C  
ATOM    430  CG  ASP A  36     -31.140  -6.611   2.743  1.00  0.00           C  
ATOM    431  OD1 ASP A  36     -30.237  -6.382   3.594  1.00  0.00           O  
ATOM    432  OD2 ASP A  36     -30.938  -6.649   1.506  1.00  0.00           O  
ATOM    433  H   ASP A  36     -31.409  -4.960   4.976  1.00  0.00           H  
ATOM    434  HA  ASP A  36     -33.693  -6.821   4.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  36     -32.882  -7.750   2.901  1.00  0.00           H  
ATOM    436  HB3 ASP A  36     -33.139  -6.000   2.816  1.00  0.00           H  
ATOM    437  N   MET A  37     -31.106  -7.700   6.398  1.00  0.00           N  
ATOM    438  CA  MET A  37     -30.505  -8.799   7.128  1.00  0.00           C  
ATOM    439  C   MET A  37     -31.440  -9.455   8.147  1.00  0.00           C  
ATOM    440  O   MET A  37     -32.309  -8.793   8.764  1.00  0.00           O  
ATOM    441  CB  MET A  37     -29.235  -8.302   7.856  1.00  0.00           C  
ATOM    442  CG  MET A  37     -28.109  -8.043   6.878  1.00  0.00           C  
ATOM    443  SD  MET A  37     -26.660  -7.232   7.623  1.00  0.00           S  
ATOM    444  CE  MET A  37     -25.221  -7.559   6.814  1.00  0.00           C  
ATOM    445  H   MET A  37     -30.854  -6.749   6.626  1.00  0.00           H  
ATOM    446  HA  MET A  37     -30.205  -9.559   6.407  1.00  0.00           H  
ATOM    447  HB2 MET A  37     -29.467  -7.377   8.384  1.00  0.00           H  
ATOM    448  HB3 MET A  37     -28.917  -9.056   8.577  1.00  0.00           H  
ATOM    449  HG2 MET A  37     -27.791  -8.998   6.460  1.00  0.00           H  
ATOM    450  HG3 MET A  37     -28.485  -7.415   6.070  1.00  0.00           H  
ATOM    451  HE1 MET A  37     -24.698  -8.373   7.316  1.00  0.00           H  
ATOM    452  HE2 MET A  37     -25.440  -7.848   5.786  1.00  0.00           H  
ATOM    453  HE3 MET A  37     -24.593  -6.668   6.815  1.00  0.00           H  
ATOM    454  N   PHE A  38     -31.232 -10.774   8.326  1.00  0.00           N  
ATOM    455  CA  PHE A  38     -31.897 -11.546   9.327  1.00  0.00           C  
ATOM    456  C   PHE A  38     -33.403 -11.394   9.288  1.00  0.00           C  
ATOM    457  O   PHE A  38     -34.087 -11.227  10.335  1.00  0.00           O  
ATOM    458  CB  PHE A  38     -31.355 -11.281  10.731  1.00  0.00           C  
ATOM    459  CG  PHE A  38     -29.855 -11.473  10.871  1.00  0.00           C  
ATOM    460  CD1 PHE A  38     -28.998 -10.410  11.184  1.00  0.00           C  
ATOM    461  CD2 PHE A  38     -29.183 -12.644  10.479  1.00  0.00           C  
ATOM    462  CE1 PHE A  38     -27.634 -10.601  11.273  1.00  0.00           C  
ATOM    463  CE2 PHE A  38     -27.803 -12.797  10.514  1.00  0.00           C  
ATOM    464  CZ  PHE A  38     -27.020 -11.767  10.899  1.00  0.00           C  
ATOM    465  H   PHE A  38     -30.572 -11.241   7.721  1.00  0.00           H  
ATOM    466  HA  PHE A  38     -31.685 -12.592   9.105  1.00  0.00           H  
ATOM    467  HB2 PHE A  38     -31.593 -10.252  11.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  38     -31.858 -11.949  11.430  1.00  0.00           H  
ATOM    469  HD1 PHE A  38     -29.410  -9.427  11.358  1.00  0.00           H  
ATOM    470  HD2 PHE A  38     -29.776 -13.476  10.129  1.00  0.00           H  
ATOM    471  HE1 PHE A  38     -27.024  -9.796  11.654  1.00  0.00           H  
ATOM    472  HE2 PHE A  38     -27.357 -13.740  10.233  1.00  0.00           H  
ATOM    473  HZ  PHE A  38     -25.944 -11.859  10.912  1.00  0.00           H  
ATOM    474  N   GLY A  39     -33.917 -11.348   8.084  1.00  0.00           N  
ATOM    475  CA  GLY A  39     -35.403 -11.200   7.904  1.00  0.00           C  
ATOM    476  C   GLY A  39     -36.028  -9.835   8.056  1.00  0.00           C  
ATOM    477  O   GLY A  39     -37.290  -9.608   7.998  1.00  0.00           O  
ATOM    478  H   GLY A  39     -33.315 -11.412   7.276  1.00  0.00           H  
ATOM    479  HA2 GLY A  39     -35.656 -11.573   6.912  1.00  0.00           H  
ATOM    480  HA3 GLY A  39     -35.879 -11.852   8.636  1.00  0.00           H  
ATOM    481  N   GLY A  40     -35.180  -8.863   8.341  1.00  0.00           N  
ATOM    482  CA  GLY A  40     -35.570  -7.563   8.508  1.00  0.00           C  
ATOM    483  C   GLY A  40     -35.076  -6.976   9.812  1.00  0.00           C  
ATOM    484  O   GLY A  40     -35.349  -7.503  10.878  1.00  0.00           O  
ATOM    485  H   GLY A  40     -34.201  -9.090   8.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  40     -35.182  -6.968   7.682  1.00  0.00           H  
ATOM    487  HA3 GLY A  40     -36.659  -7.520   8.495  1.00  0.00           H  
ATOM    488  N   LEU A  41     -34.282  -5.894   9.703  1.00  0.00           N  
ATOM    489  CA  LEU A  41     -33.808  -5.170  10.863  1.00  0.00           C  
ATOM    490  C   LEU A  41     -34.376  -3.803  11.001  1.00  0.00           C  
ATOM    491  O   LEU A  41     -34.701  -3.179   9.992  1.00  0.00           O  
ATOM    492  CB  LEU A  41     -32.275  -4.987  10.847  1.00  0.00           C  
ATOM    493  CG  LEU A  41     -31.410  -6.239  10.835  1.00  0.00           C  
ATOM    494  CD1 LEU A  41     -29.965  -5.824  10.885  1.00  0.00           C  
ATOM    495  CD2 LEU A  41     -31.741  -7.056  12.059  1.00  0.00           C  
ATOM    496  H   LEU A  41     -34.009  -5.578   8.783  1.00  0.00           H  
ATOM    497  HA  LEU A  41     -34.074  -5.741  11.753  1.00  0.00           H  
ATOM    498  HB2 LEU A  41     -32.026  -4.412   9.955  1.00  0.00           H  
ATOM    499  HB3 LEU A  41     -31.998  -4.394  11.719  1.00  0.00           H  
ATOM    500  HG  LEU A  41     -31.603  -6.820   9.933  1.00  0.00           H  
ATOM    501 HD11 LEU A  41     -29.331  -6.711  10.877  1.00  0.00           H  
ATOM    502 HD12 LEU A  41     -29.735  -5.205  10.018  1.00  0.00           H  
ATOM    503 HD13 LEU A  41     -29.782  -5.255  11.796  1.00  0.00           H  
ATOM    504 HD21 LEU A  41     -31.131  -7.959  12.069  1.00  0.00           H  
ATOM    505 HD22 LEU A  41     -32.796  -7.330  12.038  1.00  0.00           H  
ATOM    506 HD23 LEU A  41     -31.536  -6.469  12.954  1.00  0.00           H  
ATOM    507  N   PRO A  42     -34.483  -3.326  12.236  1.00  0.00           N  
ATOM    508  CA  PRO A  42     -35.106  -1.995  12.474  1.00  0.00           C  
ATOM    509  C   PRO A  42     -34.163  -0.799  12.413  1.00  0.00           C  
ATOM    510  O   PRO A  42     -34.614   0.363  12.444  1.00  0.00           O  
ATOM    511  CB  PRO A  42     -35.710  -2.175  13.832  1.00  0.00           C  
ATOM    512  CG  PRO A  42     -34.699  -3.012  14.528  1.00  0.00           C  
ATOM    513  CD  PRO A  42     -34.294  -4.027  13.496  1.00  0.00           C  
ATOM    514  HA  PRO A  42     -35.907  -1.848  11.750  1.00  0.00           H  
ATOM    515  HB2 PRO A  42     -35.841  -1.217  14.335  1.00  0.00           H  
ATOM    516  HB3 PRO A  42     -36.661  -2.703  13.761  1.00  0.00           H  
ATOM    517  HG2 PRO A  42     -33.842  -2.406  14.820  1.00  0.00           H  
ATOM    518  HG3 PRO A  42     -35.134  -3.499  15.401  1.00  0.00           H  
ATOM    519  HD2 PRO A  42     -33.252  -4.320  13.626  1.00  0.00           H  
ATOM    520  HD3 PRO A  42     -34.944  -4.901  13.546  1.00  0.00           H  
ATOM    521  N   VAL A  43     -32.888  -1.094  12.193  1.00  0.00           N  
ATOM    522  CA  VAL A  43     -31.845  -0.074  12.110  1.00  0.00           C  
ATOM    523  C   VAL A  43     -30.830  -0.531  11.071  1.00  0.00           C  
ATOM    524  O   VAL A  43     -30.824  -1.700  10.624  1.00  0.00           O  
ATOM    525  CB  VAL A  43     -31.098   0.128  13.416  1.00  0.00           C  
ATOM    526  CG1 VAL A  43     -32.008   0.616  14.524  1.00  0.00           C  
ATOM    527  CG2 VAL A  43     -30.424  -1.157  13.812  1.00  0.00           C  
ATOM    528  H   VAL A  43     -32.628  -2.063  12.078  1.00  0.00           H  
ATOM    529  HA  VAL A  43     -32.286   0.871  11.795  1.00  0.00           H  
ATOM    530  HB  VAL A  43     -30.326   0.881  13.253  1.00  0.00           H  
ATOM    531 HG11 VAL A  43     -32.486   1.547  14.219  1.00  0.00           H  
ATOM    532 HG12 VAL A  43     -31.421   0.788  15.426  1.00  0.00           H  
ATOM    533 HG13 VAL A  43     -32.771  -0.136  14.725  1.00  0.00           H  
ATOM    534 HG21 VAL A  43     -29.887  -1.012  14.750  1.00  0.00           H  
ATOM    535 HG22 VAL A  43     -31.175  -1.937  13.940  1.00  0.00           H  
ATOM    536 HG23 VAL A  43     -29.721  -1.454  13.033  1.00  0.00           H  
ATOM    537  N   GLN A  44     -30.017   0.404  10.584  1.00  0.00           N  
ATOM    538  CA  GLN A  44     -28.891   0.109   9.713  1.00  0.00           C  
ATOM    539  C   GLN A  44     -27.617   0.713  10.356  1.00  0.00           C  
ATOM    540  O   GLN A  44     -27.716   1.563  11.265  1.00  0.00           O  
ATOM    541  CB  GLN A  44     -29.092   0.623   8.285  1.00  0.00           C  
ATOM    542  CG  GLN A  44     -30.448   0.134   7.727  1.00  0.00           C  
ATOM    543  CD  GLN A  44     -30.584   0.337   6.214  1.00  0.00           C  
ATOM    544  OE1 GLN A  44     -30.932   1.521   5.816  1.00  0.00           O  
ATOM    545  NE2 GLN A  44     -30.172  -0.609   5.434  1.00  0.00           N  
ATOM    546  H   GLN A  44     -30.191   1.367  10.832  1.00  0.00           H  
ATOM    547  HA  GLN A  44     -28.769  -0.973   9.670  1.00  0.00           H  
ATOM    548  HB2 GLN A  44     -29.074   1.713   8.288  1.00  0.00           H  
ATOM    549  HB3 GLN A  44     -28.287   0.250   7.652  1.00  0.00           H  
ATOM    550  HG2 GLN A  44     -30.559  -0.927   7.952  1.00  0.00           H  
ATOM    551  HG3 GLN A  44     -31.246   0.685   8.224  1.00  0.00           H  
ATOM    552 HE21 GLN A  44     -29.846  -1.481   5.825  1.00  0.00           H  
ATOM    553 HE22 GLN A  44     -30.177  -0.475   4.433  1.00  0.00           H  
ATOM    554  N   LEU A  45     -26.438   0.249   9.958  1.00  0.00           N  
ATOM    555  CA  LEU A  45     -25.211   0.693  10.571  1.00  0.00           C  
ATOM    556  C   LEU A  45     -24.111   0.710   9.581  1.00  0.00           C  
ATOM    557  O   LEU A  45     -23.892  -0.314   8.912  1.00  0.00           O  
ATOM    558  CB  LEU A  45     -24.854  -0.192  11.779  1.00  0.00           C  
ATOM    559  CG  LEU A  45     -23.686   0.277  12.677  1.00  0.00           C  
ATOM    560  CD1 LEU A  45     -23.842  -0.306  14.064  1.00  0.00           C  
ATOM    561  CD2 LEU A  45     -22.370  -0.085  12.120  1.00  0.00           C  
ATOM    562  H   LEU A  45     -26.400  -0.429   9.210  1.00  0.00           H  
ATOM    563  HA  LEU A  45     -25.360   1.712  10.929  1.00  0.00           H  
ATOM    564  HB2 LEU A  45     -25.743  -0.289  12.402  1.00  0.00           H  
ATOM    565  HB3 LEU A  45     -24.598  -1.180  11.397  1.00  0.00           H  
ATOM    566  HG  LEU A  45     -23.734   1.363  12.757  1.00  0.00           H  
ATOM    567 HD11 LEU A  45     -24.818  -0.033  14.466  1.00  0.00           H  
ATOM    568 HD12 LEU A  45     -23.762  -1.392  14.013  1.00  0.00           H  
ATOM    569 HD13 LEU A  45     -23.059   0.086  14.713  1.00  0.00           H  
ATOM    570 HD21 LEU A  45     -22.268   0.340  11.121  1.00  0.00           H  
ATOM    571 HD22 LEU A  45     -21.583   0.308  12.764  1.00  0.00           H  
ATOM    572 HD23 LEU A  45     -22.285  -1.170  12.064  1.00  0.00           H  
ATOM    573  N   ALA A  46     -23.447   1.847   9.428  1.00  0.00           N  
ATOM    574  CA  ALA A  46     -22.372   1.968   8.449  1.00  0.00           C  
ATOM    575  C   ALA A  46     -21.210   2.687   9.054  1.00  0.00           C  
ATOM    576  O   ALA A  46     -21.383   3.519   9.944  1.00  0.00           O  
ATOM    577  CB  ALA A  46     -22.856   2.734   7.205  1.00  0.00           C  
ATOM    578  H   ALA A  46     -23.700   2.627   9.965  1.00  0.00           H  
ATOM    579  HA  ALA A  46     -22.037   0.995   8.161  1.00  0.00           H  
ATOM    580  HB1 ALA A  46     -22.219   2.496   6.366  1.00  0.00           H  
ATOM    581  HB2 ALA A  46     -22.819   3.805   7.390  1.00  0.00           H  
ATOM    582  HB3 ALA A  46     -23.872   2.445   6.978  1.00  0.00           H  
ATOM    583  N   GLY A  47     -20.015   2.400   8.563  1.00  0.00           N  
ATOM    584  CA  GLY A  47     -18.865   3.114   9.118  1.00  0.00           C  
ATOM    585  C   GLY A  47     -17.575   2.477   8.796  1.00  0.00           C  
ATOM    586  O   GLY A  47     -17.461   1.713   7.842  1.00  0.00           O  
ATOM    587  H   GLY A  47     -19.908   1.738   7.807  1.00  0.00           H  
ATOM    588  HA2 GLY A  47     -18.862   4.132   8.729  1.00  0.00           H  
ATOM    589  HA3 GLY A  47     -18.971   3.152  10.202  1.00  0.00           H  
ATOM    590  N   GLY A  48     -16.541   2.860   9.533  1.00  0.00           N  
ATOM    591  CA  GLY A  48     -15.225   2.340   9.246  1.00  0.00           C  
ATOM    592  C   GLY A  48     -14.130   2.959  10.107  1.00  0.00           C  
ATOM    593  O   GLY A  48     -14.367   3.787  10.986  1.00  0.00           O  
ATOM    594  H   GLY A  48     -16.662   3.528  10.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  48     -15.232   1.272   9.410  1.00  0.00           H  
ATOM    596  HA3 GLY A  48     -14.998   2.529   8.207  1.00  0.00           H  
ATOM    597  N   GLU A  49     -12.939   2.473   9.833  1.00  0.00           N  
ATOM    598  CA  GLU A  49     -11.726   2.822  10.505  1.00  0.00           C  
ATOM    599  C   GLU A  49     -11.197   4.115   9.880  1.00  0.00           C  
ATOM    600  O   GLU A  49     -11.211   4.272   8.634  1.00  0.00           O  
ATOM    601  CB  GLU A  49     -10.758   1.670  10.370  1.00  0.00           C  
ATOM    602  CG  GLU A  49      -9.687   1.608  11.439  1.00  0.00           C  
ATOM    603  CD  GLU A  49      -8.367   2.268  11.061  1.00  0.00           C  
ATOM    604  OE1 GLU A  49      -8.208   2.682   9.926  1.00  0.00           O  
ATOM    605  OE2 GLU A  49      -7.458   2.185  11.875  1.00  0.00           O  
ATOM    606  H   GLU A  49     -12.882   1.760   9.120  1.00  0.00           H  
ATOM    607  HA  GLU A  49     -11.936   2.993  11.561  1.00  0.00           H  
ATOM    608  HB2 GLU A  49     -11.323   0.738  10.391  1.00  0.00           H  
ATOM    609  HB3 GLU A  49     -10.265   1.754   9.402  1.00  0.00           H  
ATOM    610  HG2 GLU A  49     -10.070   2.103  12.331  1.00  0.00           H  
ATOM    611  HG3 GLU A  49      -9.496   0.562  11.678  1.00  0.00           H  
ATOM    612  N   LEU A  50     -10.784   5.117  10.678  1.00  0.00           N  
ATOM    613  CA  LEU A  50     -10.363   6.409  10.061  1.00  0.00           C  
ATOM    614  C   LEU A  50      -8.895   6.701  10.107  1.00  0.00           C  
ATOM    615  O   LEU A  50      -8.499   7.839   9.847  1.00  0.00           O  
ATOM    616  CB  LEU A  50     -11.125   7.610  10.643  1.00  0.00           C  
ATOM    617  CG  LEU A  50     -12.443   7.115  11.232  1.00  0.00           C  
ATOM    618  CD1 LEU A  50     -12.221   6.865  12.701  1.00  0.00           C  
ATOM    619  CD2 LEU A  50     -13.547   8.131  11.055  1.00  0.00           C  
ATOM    620  H   LEU A  50     -10.817   5.018  11.649  1.00  0.00           H  
ATOM    621  HA  LEU A  50     -10.623   6.367   9.045  1.00  0.00           H  
ATOM    622  HB2 LEU A  50     -10.527   8.092  11.413  1.00  0.00           H  
ATOM    623  HB3 LEU A  50     -11.321   8.328   9.865  1.00  0.00           H  
ATOM    624  HG  LEU A  50     -12.753   6.191  10.757  1.00  0.00           H  
ATOM    625 HD11 LEU A  50     -11.304   6.323  12.812  1.00  0.00           H  
ATOM    626 HD12 LEU A  50     -13.030   6.299  13.087  1.00  0.00           H  
ATOM    627 HD13 LEU A  50     -12.147   7.805  13.219  1.00  0.00           H  
ATOM    628 HD21 LEU A  50     -14.457   7.644  11.299  1.00  0.00           H  
ATOM    629 HD22 LEU A  50     -13.583   8.457  10.028  1.00  0.00           H  
ATOM    630 HD23 LEU A  50     -13.389   8.973  11.710  1.00  0.00           H  
ATOM    631  N   SER A  51      -8.065   5.744  10.404  1.00  0.00           N  
ATOM    632  CA  SER A  51      -6.632   6.086  10.411  1.00  0.00           C  
ATOM    633  C   SER A  51      -6.185   6.631   9.058  1.00  0.00           C  
ATOM    634  O   SER A  51      -5.164   7.425   9.046  1.00  0.00           O  
ATOM    635  CB  SER A  51      -5.712   4.912  10.844  1.00  0.00           C  
ATOM    636  OG  SER A  51      -5.788   3.925   9.865  1.00  0.00           O  
ATOM    637  H   SER A  51      -8.369   4.806  10.622  1.00  0.00           H  
ATOM    638  HA  SER A  51      -6.496   6.885  11.140  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -4.684   5.264  10.933  1.00  0.00           H  
ATOM    640  HB3 SER A  51      -6.048   4.511  11.800  1.00  0.00           H  
ATOM    641  HG  SER A  51      -4.963   3.895   9.375  1.00  0.00           H  
ATOM    642  N   THR A  52      -6.753   6.198   7.947  1.00  0.00           N  
ATOM    643  CA  THR A  52      -6.321   6.732   6.630  1.00  0.00           C  
ATOM    644  C   THR A  52      -7.161   7.882   6.116  1.00  0.00           C  
ATOM    645  O   THR A  52      -6.936   8.347   4.943  1.00  0.00           O  
ATOM    646  CB  THR A  52      -6.399   5.648   5.513  1.00  0.00           C  
ATOM    647  OG1 THR A  52      -7.745   5.275   5.274  1.00  0.00           O  
ATOM    648  CG2 THR A  52      -5.586   4.485   5.852  1.00  0.00           C  
ATOM    649  H   THR A  52      -7.483   5.502   7.993  1.00  0.00           H  
ATOM    650  HA  THR A  52      -5.288   7.068   6.715  1.00  0.00           H  
ATOM    651  HB  THR A  52      -6.001   6.081   4.595  1.00  0.00           H  
ATOM    652  HG1 THR A  52      -8.116   4.887   6.070  1.00  0.00           H  
ATOM    653 HG21 THR A  52      -5.659   3.745   5.055  1.00  0.00           H  
ATOM    654 HG22 THR A  52      -4.546   4.791   5.969  1.00  0.00           H  
ATOM    655 HG23 THR A  52      -5.944   4.051   6.785  1.00  0.00           H  
ATOM    656  N   LEU A  53      -8.213   8.319   6.865  1.00  0.00           N  
ATOM    657  CA  LEU A  53      -9.122   9.398   6.413  1.00  0.00           C  
ATOM    658  C   LEU A  53      -8.894  10.769   7.094  1.00  0.00           C  
ATOM    659  O   LEU A  53      -9.779  11.625   7.031  1.00  0.00           O  
ATOM    660  CB  LEU A  53     -10.542   9.010   6.765  1.00  0.00           C  
ATOM    661  CG  LEU A  53     -10.907   7.682   6.124  1.00  0.00           C  
ATOM    662  CD1 LEU A  53     -12.251   7.237   6.667  1.00  0.00           C  
ATOM    663  CD2 LEU A  53     -10.998   7.848   4.613  1.00  0.00           C  
ATOM    664  H   LEU A  53      -8.440   7.863   7.691  1.00  0.00           H  
ATOM    665  HA  LEU A  53      -9.042   9.511   5.352  1.00  0.00           H  
ATOM    666  HB2 LEU A  53     -10.618   8.925   7.830  1.00  0.00           H  
ATOM    667  HB3 LEU A  53     -11.222   9.779   6.424  1.00  0.00           H  
ATOM    668  HG  LEU A  53     -10.156   6.946   6.365  1.00  0.00           H  
ATOM    669 HD11 LEU A  53     -12.460   6.236   6.324  1.00  0.00           H  
ATOM    670 HD12 LEU A  53     -13.019   7.912   6.321  1.00  0.00           H  
ATOM    671 HD13 LEU A  53     -12.212   7.252   7.740  1.00  0.00           H  
ATOM    672 HD21 LEU A  53     -11.475   8.790   4.372  1.00  0.00           H  
ATOM    673 HD22 LEU A  53     -11.577   7.038   4.194  1.00  0.00           H  
ATOM    674 HD23 LEU A  53      -9.999   7.826   4.207  1.00  0.00           H  
ATOM    675  N   VAL A  54      -7.766  10.993   7.750  1.00  0.00           N  
ATOM    676  CA  VAL A  54      -7.532  12.265   8.425  1.00  0.00           C  
ATOM    677  C   VAL A  54      -7.421  13.298   7.306  1.00  0.00           C  
ATOM    678  O   VAL A  54      -6.658  13.107   6.315  1.00  0.00           O  
ATOM    679  CB  VAL A  54      -6.270  12.232   9.300  1.00  0.00           C  
ATOM    680  CG1 VAL A  54      -5.944  13.575   9.880  1.00  0.00           C  
ATOM    681  CG2 VAL A  54      -6.445  11.170  10.411  1.00  0.00           C  
ATOM    682  H   VAL A  54      -7.053  10.279   7.794  1.00  0.00           H  
ATOM    683  HA  VAL A  54      -8.394  12.503   9.048  1.00  0.00           H  
ATOM    684  HB  VAL A  54      -5.434  11.926   8.672  1.00  0.00           H  
ATOM    685 HG11 VAL A  54      -5.827  14.300   9.075  1.00  0.00           H  
ATOM    686 HG12 VAL A  54      -6.752  13.892  10.539  1.00  0.00           H  
ATOM    687 HG13 VAL A  54      -5.016  13.510  10.448  1.00  0.00           H  
ATOM    688 HG21 VAL A  54      -5.551  11.144  11.034  1.00  0.00           H  
ATOM    689 HG22 VAL A  54      -7.308  11.426  11.025  1.00  0.00           H  
ATOM    690 HG23 VAL A  54      -6.600  10.191   9.957  1.00  0.00           H  
ATOM    691  N   GLY A  55      -8.254  14.300   7.408  1.00  0.00           N  
ATOM    692  CA  GLY A  55      -8.244  15.345   6.381  1.00  0.00           C  
ATOM    693  C   GLY A  55      -8.974  14.975   5.113  1.00  0.00           C  
ATOM    694  O   GLY A  55      -8.895  15.750   4.155  1.00  0.00           O  
ATOM    695  H   GLY A  55      -8.897  14.353   8.185  1.00  0.00           H  
ATOM    696  HA2 GLY A  55      -8.713  16.237   6.797  1.00  0.00           H  
ATOM    697  HA3 GLY A  55      -7.209  15.579   6.132  1.00  0.00           H  
ATOM    698  N   LYS A  56      -9.694  13.845   5.083  1.00  0.00           N  
ATOM    699  CA  LYS A  56     -10.337  13.339   3.836  1.00  0.00           C  
ATOM    700  C   LYS A  56     -11.794  13.018   4.085  1.00  0.00           C  
ATOM    701  O   LYS A  56     -12.076  11.939   4.636  1.00  0.00           O  
ATOM    702  CB  LYS A  56      -9.600  12.091   3.358  1.00  0.00           C  
ATOM    703  CG  LYS A  56      -8.160  12.318   3.015  1.00  0.00           C  
ATOM    704  CD  LYS A  56      -7.612  11.096   2.266  1.00  0.00           C  
ATOM    705  CE  LYS A  56      -6.097  10.964   2.503  1.00  0.00           C  
ATOM    706  NZ  LYS A  56      -5.381  11.927   1.603  1.00  0.00           N  
ATOM    707  H   LYS A  56      -9.805  13.316   5.936  1.00  0.00           H  
ATOM    708  HA  LYS A  56     -10.270  14.107   3.066  1.00  0.00           H  
ATOM    709  HB2 LYS A  56      -9.648  11.342   4.149  1.00  0.00           H  
ATOM    710  HB3 LYS A  56     -10.110  11.701   2.477  1.00  0.00           H  
ATOM    711  HG2 LYS A  56      -8.072  13.201   2.382  1.00  0.00           H  
ATOM    712  HG3 LYS A  56      -7.588  12.469   3.931  1.00  0.00           H  
ATOM    713  HD2 LYS A  56      -8.113  10.198   2.627  1.00  0.00           H  
ATOM    714  HD3 LYS A  56      -7.802  11.211   1.199  1.00  0.00           H  
ATOM    715  HE2 LYS A  56      -5.868  11.195   3.543  1.00  0.00           H  
ATOM    716  HE3 LYS A  56      -5.779   9.946   2.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A  56      -4.385  11.849   1.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A  56      -5.597  11.712   0.640  1.00  0.00           H  
ATOM    719  HZ3 LYS A  56      -5.680  12.869   1.812  1.00  0.00           H  
ATOM    720  N   PRO A  57     -12.742  13.861   3.690  1.00  0.00           N  
ATOM    721  CA  PRO A  57     -14.122  13.594   4.066  1.00  0.00           C  
ATOM    722  C   PRO A  57     -14.743  12.555   3.165  1.00  0.00           C  
ATOM    723  O   PRO A  57     -14.456  12.594   1.959  1.00  0.00           O  
ATOM    724  CB  PRO A  57     -14.821  14.948   3.888  1.00  0.00           C  
ATOM    725  CG  PRO A  57     -14.027  15.581   2.773  1.00  0.00           C  
ATOM    726  CD  PRO A  57     -12.601  15.223   3.080  1.00  0.00           C  
ATOM    727  HA  PRO A  57     -14.176  13.274   5.107  1.00  0.00           H  
ATOM    728  HB2 PRO A  57     -15.859  14.807   3.587  1.00  0.00           H  
ATOM    729  HB3 PRO A  57     -14.764  15.543   4.799  1.00  0.00           H  
ATOM    730  HG2 PRO A  57     -14.327  15.175   1.807  1.00  0.00           H  
ATOM    731  HG3 PRO A  57     -14.156  16.663   2.784  1.00  0.00           H  
ATOM    732  HD2 PRO A  57     -12.011  15.175   2.164  1.00  0.00           H  
ATOM    733  HD3 PRO A  57     -12.159  15.928   3.784  1.00  0.00           H  
ATOM    734  N   VAL A  58     -15.603  11.678   3.669  1.00  0.00           N  
ATOM    735  CA  VAL A  58     -16.236  10.677   2.791  1.00  0.00           C  
ATOM    736  C   VAL A  58     -17.506  11.218   2.121  1.00  0.00           C  
ATOM    737  O   VAL A  58     -18.009  10.585   1.192  1.00  0.00           O  
ATOM    738  CB  VAL A  58     -16.561   9.361   3.555  1.00  0.00           C  
ATOM    739  CG1 VAL A  58     -15.667   8.206   3.067  1.00  0.00           C  
ATOM    740  CG2 VAL A  58     -16.320   9.574   5.039  1.00  0.00           C  
ATOM    741  H   VAL A  58     -15.830  11.711   4.620  1.00  0.00           H  
ATOM    742  HA  VAL A  58     -15.536  10.444   2.005  1.00  0.00           H  
ATOM    743  HB  VAL A  58     -17.598   9.084   3.402  1.00  0.00           H  
ATOM    744 HG11 VAL A  58     -16.012   7.279   3.495  1.00  0.00           H  
ATOM    745 HG12 VAL A  58     -14.647   8.385   3.370  1.00  0.00           H  
ATOM    746 HG13 VAL A  58     -15.717   8.141   1.989  1.00  0.00           H  
ATOM    747 HG21 VAL A  58     -16.716   8.738   5.590  1.00  0.00           H  
ATOM    748 HG22 VAL A  58     -16.823  10.480   5.346  1.00  0.00           H  
ATOM    749 HG23 VAL A  58     -15.251   9.660   5.219  1.00  0.00           H  
ATOM    750  N   ALA A  59     -18.052  12.364   2.567  1.00  0.00           N  
ATOM    751  CA  ALA A  59     -19.249  12.854   1.939  1.00  0.00           C  
ATOM    752  C   ALA A  59     -19.363  14.341   2.010  1.00  0.00           C  
ATOM    753  O   ALA A  59     -18.865  14.988   2.997  1.00  0.00           O  
ATOM    754  CB  ALA A  59     -20.468  12.268   2.602  1.00  0.00           C  
ATOM    755  H   ALA A  59     -17.638  12.867   3.339  1.00  0.00           H  
ATOM    756  HA  ALA A  59     -19.242  12.553   0.891  1.00  0.00           H  
ATOM    757  HB1 ALA A  59     -20.414  11.180   2.566  1.00  0.00           H  
ATOM    758  HB2 ALA A  59     -21.363  12.605   2.079  1.00  0.00           H  
ATOM    759  HB3 ALA A  59     -20.510  12.596   3.641  1.00  0.00           H  
ATOM    760  N   ALA A  60     -20.175  14.864   1.152  1.00  0.00           N  
ATOM    761  CA  ALA A  60     -20.632  16.267   1.196  1.00  0.00           C  
ATOM    762  C   ALA A  60     -21.816  16.318   2.122  1.00  0.00           C  
ATOM    763  O   ALA A  60     -22.409  15.275   2.419  1.00  0.00           O  
ATOM    764  CB  ALA A  60     -21.019  16.716  -0.210  1.00  0.00           C  
ATOM    765  H   ALA A  60     -20.518  14.277   0.405  1.00  0.00           H  
ATOM    766  HA  ALA A  60     -19.835  16.903   1.580  1.00  0.00           H  
ATOM    767  HB1 ALA A  60     -20.739  15.945  -0.928  1.00  0.00           H  
ATOM    768  HB2 ALA A  60     -20.499  17.643  -0.451  1.00  0.00           H  
ATOM    769  HB3 ALA A  60     -22.095  16.881  -0.255  1.00  0.00           H  
ATOM    770  N   PRO A  61     -22.280  17.541   2.481  1.00  0.00           N  
ATOM    771  CA  PRO A  61     -23.522  17.656   3.288  1.00  0.00           C  
ATOM    772  C   PRO A  61     -24.633  16.916   2.663  1.00  0.00           C  
ATOM    773  O   PRO A  61     -24.869  17.015   1.418  1.00  0.00           O  
ATOM    774  CB  PRO A  61     -23.717  19.185   3.389  1.00  0.00           C  
ATOM    775  CG  PRO A  61     -22.438  19.726   3.229  1.00  0.00           C  
ATOM    776  CD  PRO A  61     -21.751  18.866   2.186  1.00  0.00           C  
ATOM    777  HA  PRO A  61     -23.340  17.253   4.284  1.00  0.00           H  
ATOM    778  HB2 PRO A  61     -24.375  19.534   2.593  1.00  0.00           H  
ATOM    779  HB3 PRO A  61     -24.128  19.455   4.362  1.00  0.00           H  
ATOM    780  HG2 PRO A  61     -22.509  20.755   2.877  1.00  0.00           H  
ATOM    781  HG3 PRO A  61     -21.890  19.690   4.171  1.00  0.00           H  
ATOM    782  HD2 PRO A  61     -22.016  19.181   1.177  1.00  0.00           H  
ATOM    783  HD3 PRO A  61     -20.670  18.887   2.323  1.00  0.00           H  
ATOM    784  N   HIS A  62     -25.311  16.111   3.465  1.00  0.00           N  
ATOM    785  CA  HIS A  62     -26.404  15.302   2.961  1.00  0.00           C  
ATOM    786  C   HIS A  62     -27.411  15.062   4.066  1.00  0.00           C  
ATOM    787  O   HIS A  62     -27.268  15.575   5.168  1.00  0.00           O  
ATOM    788  CB  HIS A  62     -25.895  14.002   2.302  1.00  0.00           C  
ATOM    789  CG  HIS A  62     -25.749  12.863   3.279  1.00  0.00           C  
ATOM    790  ND1 HIS A  62     -26.269  11.606   3.005  1.00  0.00           N  
ATOM    791  CD2 HIS A  62     -25.089  12.740   4.475  1.00  0.00           C  
ATOM    792  CE1 HIS A  62     -25.910  10.786   4.008  1.00  0.00           C  
ATOM    793  NE2 HIS A  62     -25.190  11.424   4.934  1.00  0.00           N  
ATOM    794  H   HIS A  62     -25.056  16.042   4.410  1.00  0.00           H  
ATOM    795  HA  HIS A  62     -26.914  15.882   2.198  1.00  0.00           H  
ATOM    796  HB2 HIS A  62     -26.589  13.703   1.529  1.00  0.00           H  
ATOM    797  HB3 HIS A  62     -24.935  14.199   1.847  1.00  0.00           H  
ATOM    798  HD1 HIS A  62     -26.806  11.361   2.220  1.00  0.00           H  
ATOM    799  HD2 HIS A  62     -24.570  13.538   4.983  1.00  0.00           H  
ATOM    800  HE1 HIS A  62     -26.140   9.731   4.039  1.00  0.00           H  
ATOM    801  N   THR A  63     -28.456  14.338   3.742  1.00  0.00           N  
ATOM    802  CA  THR A  63     -29.550  14.099   4.652  1.00  0.00           C  
ATOM    803  C   THR A  63     -30.043  12.670   4.635  1.00  0.00           C  
ATOM    804  O   THR A  63     -29.814  11.923   3.632  1.00  0.00           O  
ATOM    805  CB  THR A  63     -30.789  15.013   4.354  1.00  0.00           C  
ATOM    806  OG1 THR A  63     -31.406  14.574   3.120  1.00  0.00           O  
ATOM    807  CG2 THR A  63     -30.436  16.443   4.257  1.00  0.00           C  
ATOM    808  H   THR A  63     -28.518  13.957   2.809  1.00  0.00           H  
ATOM    809  HA  THR A  63     -29.203  14.322   5.661  1.00  0.00           H  
ATOM    810  HB  THR A  63     -31.510  14.890   5.162  1.00  0.00           H  
ATOM    811  HG1 THR A  63     -31.633  13.644   3.189  1.00  0.00           H  
ATOM    812 HG21 THR A  63     -31.333  17.026   4.050  1.00  0.00           H  
ATOM    813 HG22 THR A  63     -29.716  16.585   3.451  1.00  0.00           H  
ATOM    814 HG23 THR A  63     -29.997  16.774   5.198  1.00  0.00           H  
ATOM    815  N   HIS A  64     -30.837  12.273   5.646  1.00  0.00           N  
ATOM    816  CA  HIS A  64     -31.485  10.926   5.657  1.00  0.00           C  
ATOM    817  C   HIS A  64     -32.842  11.100   6.262  1.00  0.00           C  
ATOM    818  O   HIS A  64     -33.084  12.061   6.993  1.00  0.00           O  
ATOM    819  CB  HIS A  64     -30.725   9.849   6.442  1.00  0.00           C  
ATOM    820  CG  HIS A  64     -29.484  10.466   6.815  1.00  0.00           C  
ATOM    821  ND1 HIS A  64     -29.427  11.332   7.878  1.00  0.00           N  
ATOM    822  CD2 HIS A  64     -28.309  10.529   6.179  1.00  0.00           C  
ATOM    823  CE1 HIS A  64     -28.235  11.899   7.840  1.00  0.00           C  
ATOM    824  NE2 HIS A  64     -27.520  11.439   6.811  1.00  0.00           N  
ATOM    825  H   HIS A  64     -31.066  12.914   6.351  1.00  0.00           H  
ATOM    826  HA  HIS A  64     -31.598  10.609   4.629  1.00  0.00           H  
ATOM    827  HB2 HIS A  64     -31.269   9.547   7.331  1.00  0.00           H  
ATOM    828  HB3 HIS A  64     -30.533   8.988   5.817  1.00  0.00           H  
ATOM    829  HD1 HIS A  64     -30.136  11.504   8.532  1.00  0.00           H  
ATOM    830  HD2 HIS A  64     -28.035   9.949   5.313  1.00  0.00           H  
ATOM    831  HE1 HIS A  64     -27.882  12.603   8.568  1.00  0.00           H  
ATOM    832  N   PRO A  65     -33.752  10.272   5.917  1.00  0.00           N  
ATOM    833  CA  PRO A  65     -35.083  10.427   6.370  1.00  0.00           C  
ATOM    834  C   PRO A  65     -35.327   9.937   7.744  1.00  0.00           C  
ATOM    835  O   PRO A  65     -36.467   9.979   8.209  1.00  0.00           O  
ATOM    836  CB  PRO A  65     -35.888   9.546   5.376  1.00  0.00           C  
ATOM    837  CG  PRO A  65     -34.965   8.412   5.111  1.00  0.00           C  
ATOM    838  CD  PRO A  65     -33.623   9.115   4.991  1.00  0.00           C  
ATOM    839  HA  PRO A  65     -35.391  11.469   6.283  1.00  0.00           H  
ATOM    840  HB2 PRO A  65     -36.818   9.197   5.826  1.00  0.00           H  
ATOM    841  HB3 PRO A  65     -36.091  10.096   4.457  1.00  0.00           H  
ATOM    842  HG2 PRO A  65     -34.966   7.700   5.936  1.00  0.00           H  
ATOM    843  HG3 PRO A  65     -35.224   7.916   4.175  1.00  0.00           H  
ATOM    844  HD2 PRO A  65     -32.810   8.458   5.300  1.00  0.00           H  
ATOM    845  HD3 PRO A  65     -33.465   9.461   3.970  1.00  0.00           H  
ATOM    846  N   VAL A  66     -34.275   9.462   8.440  1.00  0.00           N  
ATOM    847  CA  VAL A  66     -34.357   8.923   9.769  1.00  0.00           C  
ATOM    848  C   VAL A  66     -33.216   9.597  10.586  1.00  0.00           C  
ATOM    849  O   VAL A  66     -32.304  10.046  10.004  1.00  0.00           O  
ATOM    850  CB  VAL A  66     -34.164   7.396   9.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  66     -35.341   6.765   9.099  1.00  0.00           C  
ATOM    852  CG2 VAL A  66     -32.837   6.952   9.250  1.00  0.00           C  
ATOM    853  H   VAL A  66     -33.368   9.487   7.997  1.00  0.00           H  
ATOM    854  HA  VAL A  66     -35.320   9.184  10.208  1.00  0.00           H  
ATOM    855  HB  VAL A  66     -34.203   7.086  10.870  1.00  0.00           H  
ATOM    856 HG11 VAL A  66     -35.241   5.680   9.118  1.00  0.00           H  
ATOM    857 HG12 VAL A  66     -36.269   7.052   9.593  1.00  0.00           H  
ATOM    858 HG13 VAL A  66     -35.357   7.111   8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  66     -32.025   7.427   9.800  1.00  0.00           H  
ATOM    860 HG22 VAL A  66     -32.782   7.240   8.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  66     -32.748   5.869   9.335  1.00  0.00           H  
ATOM    862  N   ASP A  67     -33.366   9.543  11.879  1.00  0.00           N  
ATOM    863  CA  ASP A  67     -32.320  10.043  12.753  1.00  0.00           C  
ATOM    864  C   ASP A  67     -31.090   9.135  12.618  1.00  0.00           C  
ATOM    865  O   ASP A  67     -31.249   7.942  12.436  1.00  0.00           O  
ATOM    866  CB  ASP A  67     -32.758  10.016  14.208  1.00  0.00           C  
ATOM    867  CG  ASP A  67     -33.840  10.990  14.553  1.00  0.00           C  
ATOM    868  OD1 ASP A  67     -34.172  11.931  13.816  1.00  0.00           O  
ATOM    869  OD2 ASP A  67     -34.364  10.767  15.686  1.00  0.00           O  
ATOM    870  H   ASP A  67     -34.210   9.153  12.274  1.00  0.00           H  
ATOM    871  HA  ASP A  67     -32.058  11.062  12.467  1.00  0.00           H  
ATOM    872  HB2 ASP A  67     -33.106   9.011  14.447  1.00  0.00           H  
ATOM    873  HB3 ASP A  67     -31.890  10.239  14.828  1.00  0.00           H  
ATOM    874  N   GLU A  68     -29.886   9.684  12.767  1.00  0.00           N  
ATOM    875  CA  GLU A  68     -28.675   8.855  12.726  1.00  0.00           C  
ATOM    876  C   GLU A  68     -27.745   9.298  13.839  1.00  0.00           C  
ATOM    877  O   GLU A  68     -27.567  10.489  14.094  1.00  0.00           O  
ATOM    878  CB  GLU A  68     -27.992   8.841  11.330  1.00  0.00           C  
ATOM    879  CG  GLU A  68     -27.354  10.178  10.957  1.00  0.00           C  
ATOM    880  CD  GLU A  68     -26.862  10.130   9.499  1.00  0.00           C  
ATOM    881  OE1 GLU A  68     -27.554   9.545   8.701  1.00  0.00           O  
ATOM    882  OE2 GLU A  68     -25.843  10.717   9.165  1.00  0.00           O  
ATOM    883  H   GLU A  68     -29.812  10.642  12.957  1.00  0.00           H  
ATOM    884  HA  GLU A  68     -28.966   7.838  12.960  1.00  0.00           H  
ATOM    885  HB2 GLU A  68     -27.231   8.075  11.309  1.00  0.00           H  
ATOM    886  HB3 GLU A  68     -28.741   8.609  10.603  1.00  0.00           H  
ATOM    887  HG2 GLU A  68     -28.108  10.934  11.033  1.00  0.00           H  
ATOM    888  HG3 GLU A  68     -26.525  10.395  11.622  1.00  0.00           H  
ATOM    889  N   LEU A  69     -27.191   8.312  14.524  1.00  0.00           N  
ATOM    890  CA  LEU A  69     -26.283   8.563  15.689  1.00  0.00           C  
ATOM    891  C   LEU A  69     -24.877   8.264  15.241  1.00  0.00           C  
ATOM    892  O   LEU A  69     -24.626   7.113  14.808  1.00  0.00           O  
ATOM    893  CB  LEU A  69     -26.601   7.653  16.839  1.00  0.00           C  
ATOM    894  CG  LEU A  69     -28.077   7.650  17.259  1.00  0.00           C  
ATOM    895  CD1 LEU A  69     -28.386   6.744  18.427  1.00  0.00           C  
ATOM    896  CD2 LEU A  69     -28.574   9.051  17.538  1.00  0.00           C  
ATOM    897  H   LEU A  69     -27.395   7.361  14.252  1.00  0.00           H  
ATOM    898  HA  LEU A  69     -26.360   9.603  16.005  1.00  0.00           H  
ATOM    899  HB2 LEU A  69     -26.326   6.637  16.555  1.00  0.00           H  
ATOM    900  HB3 LEU A  69     -25.996   7.951  17.696  1.00  0.00           H  
ATOM    901  HG  LEU A  69     -28.647   7.276  16.409  1.00  0.00           H  
ATOM    902 HD11 LEU A  69     -28.023   5.739  18.214  1.00  0.00           H  
ATOM    903 HD12 LEU A  69     -27.894   7.125  19.322  1.00  0.00           H  
ATOM    904 HD13 LEU A  69     -29.464   6.715  18.589  1.00  0.00           H  
ATOM    905 HD21 LEU A  69     -28.345   9.694  16.688  1.00  0.00           H  
ATOM    906 HD22 LEU A  69     -28.083   9.440  18.430  1.00  0.00           H  
ATOM    907 HD23 LEU A  69     -29.652   9.029  17.697  1.00  0.00           H  
ATOM    908  N   TYR A  70     -23.967   9.187  15.375  1.00  0.00           N  
ATOM    909  CA  TYR A  70     -22.584   8.916  15.166  1.00  0.00           C  
ATOM    910  C   TYR A  70     -22.000   8.385  16.443  1.00  0.00           C  
ATOM    911  O   TYR A  70     -22.211   8.923  17.520  1.00  0.00           O  
ATOM    912  CB  TYR A  70     -21.780  10.158  14.808  1.00  0.00           C  
ATOM    913  CG  TYR A  70     -21.916  10.667  13.367  1.00  0.00           C  
ATOM    914  CD1 TYR A  70     -22.084  11.993  13.081  1.00  0.00           C  
ATOM    915  CD2 TYR A  70     -21.791   9.786  12.296  1.00  0.00           C  
ATOM    916  CE1 TYR A  70     -22.176  12.443  11.761  1.00  0.00           C  
ATOM    917  CE2 TYR A  70     -21.854  10.256  11.002  1.00  0.00           C  
ATOM    918  CZ  TYR A  70     -22.096  11.528  10.744  1.00  0.00           C  
ATOM    919  OH  TYR A  70     -22.158  11.937   9.406  1.00  0.00           O  
ATOM    920  H   TYR A  70     -24.250  10.121  15.634  1.00  0.00           H  
ATOM    921  HA  TYR A  70     -22.474   8.171  14.378  1.00  0.00           H  
ATOM    922  HB2 TYR A  70     -22.074  10.962  15.483  1.00  0.00           H  
ATOM    923  HB3 TYR A  70     -20.728   9.933  14.982  1.00  0.00           H  
ATOM    924  HD1 TYR A  70     -22.147  12.706  13.890  1.00  0.00           H  
ATOM    925  HD2 TYR A  70     -21.644   8.732  12.480  1.00  0.00           H  
ATOM    926  HE1 TYR A  70     -22.308  13.493  11.546  1.00  0.00           H  
ATOM    927  HE2 TYR A  70     -21.702   9.570  10.182  1.00  0.00           H  
ATOM    928  HH  TYR A  70     -23.007  11.688   9.034  1.00  0.00           H  
ATOM    929  N   LEU A  71     -21.200   7.317  16.328  1.00  0.00           N  
ATOM    930  CA  LEU A  71     -20.414   6.775  17.442  1.00  0.00           C  
ATOM    931  C   LEU A  71     -18.963   6.789  17.073  1.00  0.00           C  
ATOM    932  O   LEU A  71     -18.590   6.261  16.009  1.00  0.00           O  
ATOM    933  CB  LEU A  71     -20.839   5.318  17.645  1.00  0.00           C  
ATOM    934  CG  LEU A  71     -20.005   4.462  18.581  1.00  0.00           C  
ATOM    935  CD1 LEU A  71     -19.958   5.110  19.933  1.00  0.00           C  
ATOM    936  CD2 LEU A  71     -20.459   2.990  18.670  1.00  0.00           C  
ATOM    937  H   LEU A  71     -21.134   6.862  15.429  1.00  0.00           H  
ATOM    938  HA  LEU A  71     -20.585   7.354  18.349  1.00  0.00           H  
ATOM    939  HB2 LEU A  71     -21.866   5.314  18.010  1.00  0.00           H  
ATOM    940  HB3 LEU A  71     -20.827   4.837  16.667  1.00  0.00           H  
ATOM    941  HG  LEU A  71     -18.987   4.460  18.191  1.00  0.00           H  
ATOM    942 HD11 LEU A  71     -19.360   4.499  20.609  1.00  0.00           H  
ATOM    943 HD12 LEU A  71     -19.510   6.100  19.846  1.00  0.00           H  
ATOM    944 HD13 LEU A  71     -20.970   5.203  20.327  1.00  0.00           H  
ATOM    945 HD21 LEU A  71     -20.481   2.555  17.671  1.00  0.00           H  
ATOM    946 HD22 LEU A  71     -21.456   2.943  19.108  1.00  0.00           H  
ATOM    947 HD23 LEU A  71     -19.761   2.432  19.294  1.00  0.00           H  
ATOM    948  N   LEU A  72     -18.143   7.462  17.861  1.00  0.00           N  
ATOM    949  CA  LEU A  72     -16.712   7.624  17.609  1.00  0.00           C  
ATOM    950  C   LEU A  72     -15.969   6.945  18.748  1.00  0.00           C  
ATOM    951  O   LEU A  72     -16.121   7.313  19.943  1.00  0.00           O  
ATOM    952  CB  LEU A  72     -16.387   9.110  17.560  1.00  0.00           C  
ATOM    953  CG  LEU A  72     -14.961   9.429  17.332  1.00  0.00           C  
ATOM    954  CD1 LEU A  72     -14.515   9.046  15.918  1.00  0.00           C  
ATOM    955  CD2 LEU A  72     -14.620  10.931  17.620  1.00  0.00           C  
ATOM    956  H   LEU A  72     -18.529   7.892  18.690  1.00  0.00           H  
ATOM    957  HA  LEU A  72     -16.447   7.155  16.661  1.00  0.00           H  
ATOM    958  HB2 LEU A  72     -16.976   9.567  16.765  1.00  0.00           H  
ATOM    959  HB3 LEU A  72     -16.685   9.553  18.510  1.00  0.00           H  
ATOM    960  HG  LEU A  72     -14.379   8.826  18.029  1.00  0.00           H  
ATOM    961 HD11 LEU A  72     -13.462   9.296  15.789  1.00  0.00           H  
ATOM    962 HD12 LEU A  72     -15.111   9.595  15.188  1.00  0.00           H  
ATOM    963 HD13 LEU A  72     -14.655   7.975  15.770  1.00  0.00           H  
ATOM    964 HD21 LEU A  72     -14.942  11.190  18.628  1.00  0.00           H  
ATOM    965 HD22 LEU A  72     -15.136  11.565  16.899  1.00  0.00           H  
ATOM    966 HD23 LEU A  72     -13.544  11.083  17.532  1.00  0.00           H  
ATOM    967  N   VAL A  73     -15.106   5.979  18.406  1.00  0.00           N  
ATOM    968  CA  VAL A  73     -14.298   5.246  19.407  1.00  0.00           C  
ATOM    969  C   VAL A  73     -12.851   5.177  18.968  1.00  0.00           C  
ATOM    970  O   VAL A  73     -12.552   5.228  17.748  1.00  0.00           O  
ATOM    971  CB  VAL A  73     -14.841   3.828  19.674  1.00  0.00           C  
ATOM    972  CG1 VAL A  73     -16.232   3.890  20.297  1.00  0.00           C  
ATOM    973  CG2 VAL A  73     -14.802   2.960  18.385  1.00  0.00           C  
ATOM    974  H   VAL A  73     -15.003   5.742  17.430  1.00  0.00           H  
ATOM    975  HA  VAL A  73     -14.338   5.803  20.343  1.00  0.00           H  
ATOM    976  HB  VAL A  73     -14.180   3.358  20.402  1.00  0.00           H  
ATOM    977 HG11 VAL A  73     -16.596   2.878  20.477  1.00  0.00           H  
ATOM    978 HG12 VAL A  73     -16.911   4.405  19.618  1.00  0.00           H  
ATOM    979 HG13 VAL A  73     -16.183   4.432  21.242  1.00  0.00           H  
ATOM    980 HG21 VAL A  73     -15.191   1.966  18.604  1.00  0.00           H  
ATOM    981 HG22 VAL A  73     -15.414   3.428  17.614  1.00  0.00           H  
ATOM    982 HG23 VAL A  73     -13.774   2.878  18.033  1.00  0.00           H  
ATOM    983  N   SER A  74     -11.902   4.996  19.911  1.00  0.00           N  
ATOM    984  CA  SER A  74     -10.537   4.798  19.610  1.00  0.00           C  
ATOM    985  C   SER A  74      -9.849   4.087  20.797  1.00  0.00           C  
ATOM    986  O   SER A  74     -10.312   4.183  21.893  1.00  0.00           O  
ATOM    987  CB  SER A  74      -9.814   6.154  19.392  1.00  0.00           C  
ATOM    988  OG  SER A  74      -8.659   6.046  18.547  1.00  0.00           O  
ATOM    989  H   SER A  74     -12.183   5.003  20.881  1.00  0.00           H  
ATOM    990  HA  SER A  74     -10.445   4.186  18.713  1.00  0.00           H  
ATOM    991  HB2 SER A  74     -10.515   6.851  18.934  1.00  0.00           H  
ATOM    992  HB3 SER A  74      -9.507   6.549  20.360  1.00  0.00           H  
ATOM    993  HG  SER A  74      -8.928   6.108  17.627  1.00  0.00           H  
ATOM    994  N   PRO A  75      -8.752   3.340  20.461  1.00  0.00           N  
ATOM    995  CA  PRO A  75      -8.171   2.540  21.578  1.00  0.00           C  
ATOM    996  C   PRO A  75      -7.690   3.359  22.747  1.00  0.00           C  
ATOM    997  O   PRO A  75      -7.805   2.882  23.909  1.00  0.00           O  
ATOM    998  CB  PRO A  75      -7.061   1.760  20.871  1.00  0.00           C  
ATOM    999  CG  PRO A  75      -7.509   1.604  19.485  1.00  0.00           C  
ATOM   1000  CD  PRO A  75      -8.313   2.868  19.151  1.00  0.00           C  
ATOM   1001  HA  PRO A  75      -8.923   1.835  21.931  1.00  0.00           H  
ATOM   1002  HB2 PRO A  75      -6.129   2.324  20.902  1.00  0.00           H  
ATOM   1003  HB3 PRO A  75      -6.925   0.785  21.338  1.00  0.00           H  
ATOM   1004  HG2 PRO A  75      -6.648   1.523  18.821  1.00  0.00           H  
ATOM   1005  HG3 PRO A  75      -8.138   0.719  19.389  1.00  0.00           H  
ATOM   1006  HD2 PRO A  75      -7.686   3.611  18.658  1.00  0.00           H  
ATOM   1007  HD3 PRO A  75      -9.172   2.620  18.528  1.00  0.00           H  
ATOM   1008  N   ASN A  76      -7.157   4.501  22.479  1.00  0.00           N  
ATOM   1009  CA  ASN A  76      -6.796   5.424  23.540  1.00  0.00           C  
ATOM   1010  C   ASN A  76      -7.862   6.458  23.715  1.00  0.00           C  
ATOM   1011  O   ASN A  76      -8.425   6.913  22.716  1.00  0.00           O  
ATOM   1012  CB  ASN A  76      -5.466   6.091  23.146  1.00  0.00           C  
ATOM   1013  CG  ASN A  76      -4.322   5.136  23.227  1.00  0.00           C  
ATOM   1014  OD1 ASN A  76      -3.957   4.708  24.332  1.00  0.00           O  
ATOM   1015  ND2 ASN A  76      -3.748   4.783  22.108  1.00  0.00           N  
ATOM   1016  H   ASN A  76      -6.988   4.758  21.517  1.00  0.00           H  
ATOM   1017  HA  ASN A  76      -6.666   4.874  24.472  1.00  0.00           H  
ATOM   1018  HB2 ASN A  76      -5.544   6.467  22.126  1.00  0.00           H  
ATOM   1019  HB3 ASN A  76      -5.277   6.926  23.820  1.00  0.00           H  
ATOM   1020 HD21 ASN A  76      -4.081   5.156  21.230  1.00  0.00           H  
ATOM   1021 HD22 ASN A  76      -2.972   4.137  22.121  1.00  0.00           H  
ATOM   1022  N   LYS A  77      -8.151   6.834  24.964  1.00  0.00           N  
ATOM   1023  CA  LYS A  77      -9.016   7.926  25.277  1.00  0.00           C  
ATOM   1024  C   LYS A  77      -8.536   9.168  24.527  1.00  0.00           C  
ATOM   1025  O   LYS A  77      -7.334   9.544  24.587  1.00  0.00           O  
ATOM   1026  CB  LYS A  77      -9.119   8.221  26.797  1.00  0.00           C  
ATOM   1027  CG  LYS A  77     -10.230   9.250  27.079  1.00  0.00           C  
ATOM   1028  CD  LYS A  77     -10.618   9.417  28.569  1.00  0.00           C  
ATOM   1029  CE  LYS A  77     -11.771  10.390  28.802  1.00  0.00           C  
ATOM   1030  NZ  LYS A  77     -13.108  10.181  28.057  1.00  0.00           N  
ATOM   1031  H   LYS A  77      -7.736   6.319  25.727  1.00  0.00           H  
ATOM   1032  HA  LYS A  77     -10.014   7.679  24.914  1.00  0.00           H  
ATOM   1033  HB2 LYS A  77      -9.346   7.296  27.326  1.00  0.00           H  
ATOM   1034  HB3 LYS A  77      -8.166   8.614  27.152  1.00  0.00           H  
ATOM   1035  HG2 LYS A  77      -9.893  10.218  26.709  1.00  0.00           H  
ATOM   1036  HG3 LYS A  77     -11.120   8.958  26.521  1.00  0.00           H  
ATOM   1037  HD2 LYS A  77     -10.908   8.442  28.960  1.00  0.00           H  
ATOM   1038  HD3 LYS A  77      -9.746   9.769  29.120  1.00  0.00           H  
ATOM   1039  HE2 LYS A  77     -11.996  10.365  29.868  1.00  0.00           H  
ATOM   1040  HE3 LYS A  77     -11.412  11.391  28.563  1.00  0.00           H  
ATOM   1041  HZ1 LYS A  77     -13.284   9.192  27.953  1.00  0.00           H  
ATOM   1042  HZ2 LYS A  77     -13.056  10.611  27.145  1.00  0.00           H  
ATOM   1043  HZ3 LYS A  77     -13.858  10.603  28.586  1.00  0.00           H  
ATOM   1044  N   GLY A  78      -9.477   9.805  23.797  1.00  0.00           N  
ATOM   1045  CA  GLY A  78      -9.113  10.977  22.991  1.00  0.00           C  
ATOM   1046  C   GLY A  78      -8.224  10.735  21.765  1.00  0.00           C  
ATOM   1047  O   GLY A  78      -7.671  11.671  21.179  1.00  0.00           O  
ATOM   1048  H   GLY A  78     -10.432   9.475  23.806  1.00  0.00           H  
ATOM   1049  HA2 GLY A  78     -10.038  11.434  22.640  1.00  0.00           H  
ATOM   1050  HA3 GLY A  78      -8.607  11.691  23.641  1.00  0.00           H  
ATOM   1051  N   GLY A  79      -8.111   9.479  21.346  1.00  0.00           N  
ATOM   1052  CA  GLY A  79      -7.347   9.121  20.180  1.00  0.00           C  
ATOM   1053  C   GLY A  79      -7.865   9.529  18.837  1.00  0.00           C  
ATOM   1054  O   GLY A  79      -7.152   9.533  17.894  1.00  0.00           O  
ATOM   1055  H   GLY A  79      -8.578   8.749  21.865  1.00  0.00           H  
ATOM   1056  HA2 GLY A  79      -6.347   9.539  20.294  1.00  0.00           H  
ATOM   1057  HA3 GLY A  79      -7.258   8.035  20.174  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -9.141   9.865  18.782  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -9.784  10.326  17.589  1.00  0.00           C  
ATOM   1060  C   ALA A  80     -10.627  11.527  17.790  1.00  0.00           C  
ATOM   1061  O   ALA A  80     -11.185  11.738  18.886  1.00  0.00           O  
ATOM   1062  CB  ALA A  80     -10.600   9.179  16.951  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -9.692   9.793  19.626  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -8.999  10.596  16.883  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80     -11.664   9.365  17.096  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80     -10.382   9.128  15.884  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80     -10.329   8.234  17.422  1.00  0.00           H  
ATOM   1068  N   ARG A  81     -10.671  12.424  16.787  1.00  0.00           N  
ATOM   1069  CA  ARG A  81     -11.502  13.613  16.809  1.00  0.00           C  
ATOM   1070  C   ARG A  81     -12.139  13.807  15.486  1.00  0.00           C  
ATOM   1071  O   ARG A  81     -11.427  13.698  14.508  1.00  0.00           O  
ATOM   1072  CB  ARG A  81     -10.690  14.865  17.234  1.00  0.00           C  
ATOM   1073  CG  ARG A  81     -11.434  16.153  17.149  1.00  0.00           C  
ATOM   1074  CD  ARG A  81     -10.485  17.340  17.470  1.00  0.00           C  
ATOM   1075  NE  ARG A  81     -10.196  17.457  18.874  1.00  0.00           N  
ATOM   1076  CZ  ARG A  81     -11.021  17.947  19.808  1.00  0.00           C  
ATOM   1077  NH1 ARG A  81     -10.629  17.874  21.073  1.00  0.00           N  
ATOM   1078  NH2 ARG A  81     -12.160  18.589  19.539  1.00  0.00           N  
ATOM   1079  H   ARG A  81     -10.094  12.260  15.975  1.00  0.00           H  
ATOM   1080  HA  ARG A  81     -12.292  13.458  17.544  1.00  0.00           H  
ATOM   1081  HB2 ARG A  81     -10.370  14.726  18.267  1.00  0.00           H  
ATOM   1082  HB3 ARG A  81      -9.804  14.934  16.603  1.00  0.00           H  
ATOM   1083  HG2 ARG A  81     -11.833  16.273  16.142  1.00  0.00           H  
ATOM   1084  HG3 ARG A  81     -12.256  16.144  17.865  1.00  0.00           H  
ATOM   1085  HD2 ARG A  81      -9.550  17.202  16.927  1.00  0.00           H  
ATOM   1086  HD3 ARG A  81     -10.956  18.263  17.133  1.00  0.00           H  
ATOM   1087  HE  ARG A  81      -9.288  17.141  19.184  1.00  0.00           H  
ATOM   1088 HH11 ARG A  81      -9.754  17.427  21.306  1.00  0.00           H  
ATOM   1089 HH12 ARG A  81     -11.206  18.265  21.804  1.00  0.00           H  
ATOM   1090 HH21 ARG A  81     -12.466  18.696  18.582  1.00  0.00           H  
ATOM   1091 HH22 ARG A  81     -12.716  18.968  20.292  1.00  0.00           H  
ATOM   1092  N   ILE A  82     -13.433  14.135  15.389  1.00  0.00           N  
ATOM   1093  CA  ILE A  82     -14.093  14.437  14.142  1.00  0.00           C  
ATOM   1094  C   ILE A  82     -14.819  15.793  14.279  1.00  0.00           C  
ATOM   1095  O   ILE A  82     -15.252  16.156  15.369  1.00  0.00           O  
ATOM   1096  CB  ILE A  82     -15.021  13.352  13.634  1.00  0.00           C  
ATOM   1097  CG1 ILE A  82     -16.309  13.246  14.472  1.00  0.00           C  
ATOM   1098  CG2 ILE A  82     -14.298  12.002  13.414  1.00  0.00           C  
ATOM   1099  CD1 ILE A  82     -17.293  12.206  13.976  1.00  0.00           C  
ATOM   1100  H   ILE A  82     -13.979  14.173  16.238  1.00  0.00           H  
ATOM   1101  HA  ILE A  82     -13.313  14.567  13.392  1.00  0.00           H  
ATOM   1102  HB  ILE A  82     -15.341  13.679  12.644  1.00  0.00           H  
ATOM   1103 HG12 ILE A  82     -16.031  12.992  15.495  1.00  0.00           H  
ATOM   1104 HG13 ILE A  82     -16.802  14.218  14.477  1.00  0.00           H  
ATOM   1105 HG21 ILE A  82     -15.011  11.262  13.050  1.00  0.00           H  
ATOM   1106 HG22 ILE A  82     -13.503  12.131  12.680  1.00  0.00           H  
ATOM   1107 HG23 ILE A  82     -13.870  11.661  14.357  1.00  0.00           H  
ATOM   1108 HD11 ILE A  82     -18.300  12.479  14.291  1.00  0.00           H  
ATOM   1109 HD12 ILE A  82     -17.034  11.233  14.393  1.00  0.00           H  
ATOM   1110 HD13 ILE A  82     -17.253  12.158  12.888  1.00  0.00           H  
ATOM   1111  N   GLU A  83     -14.892  16.471  13.173  1.00  0.00           N  
ATOM   1112  CA  GLU A  83     -15.767  17.630  12.983  1.00  0.00           C  
ATOM   1113  C   GLU A  83     -17.036  17.179  12.363  1.00  0.00           C  
ATOM   1114  O   GLU A  83     -17.013  16.403  11.401  1.00  0.00           O  
ATOM   1115  CB  GLU A  83     -15.096  18.696  12.105  1.00  0.00           C  
ATOM   1116  CG  GLU A  83     -16.108  19.799  11.671  1.00  0.00           C  
ATOM   1117  CD  GLU A  83     -15.531  20.815  10.689  1.00  0.00           C  
ATOM   1118  OE1 GLU A  83     -14.314  20.913  10.692  1.00  0.00           O  
ATOM   1119  OE2 GLU A  83     -16.320  21.499   9.977  1.00  0.00           O  
ATOM   1120  H   GLU A  83     -14.311  16.182  12.399  1.00  0.00           H  
ATOM   1121  HA  GLU A  83     -15.988  18.066  13.957  1.00  0.00           H  
ATOM   1122  HB2 GLU A  83     -14.286  19.160  12.668  1.00  0.00           H  
ATOM   1123  HB3 GLU A  83     -14.684  18.219  11.216  1.00  0.00           H  
ATOM   1124  HG2 GLU A  83     -16.963  19.314  11.200  1.00  0.00           H  
ATOM   1125  HG3 GLU A  83     -16.452  20.328  12.560  1.00  0.00           H  
ATOM   1126  N   VAL A  84     -18.177  17.557  12.926  1.00  0.00           N  
ATOM   1127  CA  VAL A  84     -19.496  17.321  12.314  1.00  0.00           C  
ATOM   1128  C   VAL A  84     -20.160  18.657  11.980  1.00  0.00           C  
ATOM   1129  O   VAL A  84     -20.258  19.466  12.835  1.00  0.00           O  
ATOM   1130  CB  VAL A  84     -20.396  16.521  13.237  1.00  0.00           C  
ATOM   1131  CG1 VAL A  84     -21.789  16.345  12.643  1.00  0.00           C  
ATOM   1132  CG2 VAL A  84     -19.767  15.202  13.581  1.00  0.00           C  
ATOM   1133  H   VAL A  84     -18.139  18.030  13.818  1.00  0.00           H  
ATOM   1134  HA  VAL A  84     -19.357  16.760  11.390  1.00  0.00           H  
ATOM   1135  HB  VAL A  84     -20.503  17.086  14.163  1.00  0.00           H  
ATOM   1136 HG11 VAL A  84     -22.210  17.322  12.408  1.00  0.00           H  
ATOM   1137 HG12 VAL A  84     -21.723  15.749  11.733  1.00  0.00           H  
ATOM   1138 HG13 VAL A  84     -22.430  15.837  13.364  1.00  0.00           H  
ATOM   1139 HG21 VAL A  84     -20.429  14.645  14.244  1.00  0.00           H  
ATOM   1140 HG22 VAL A  84     -18.814  15.374  14.081  1.00  0.00           H  
ATOM   1141 HG23 VAL A  84     -19.601  14.630  12.668  1.00  0.00           H  
ATOM   1142  N   GLN A  85     -20.561  18.851  10.733  1.00  0.00           N  
ATOM   1143  CA  GLN A  85     -21.431  19.978  10.363  1.00  0.00           C  
ATOM   1144  C   GLN A  85     -22.860  19.616  10.508  1.00  0.00           C  
ATOM   1145  O   GLN A  85     -23.284  18.562   9.994  1.00  0.00           O  
ATOM   1146  CB  GLN A  85     -21.209  20.379   8.915  1.00  0.00           C  
ATOM   1147  CG  GLN A  85     -19.860  20.862   8.628  1.00  0.00           C  
ATOM   1148  CD  GLN A  85     -19.637  22.243   9.156  1.00  0.00           C  
ATOM   1149  OE1 GLN A  85     -20.449  23.131   8.905  1.00  0.00           O  
ATOM   1150  NE2 GLN A  85     -18.540  22.453   9.876  1.00  0.00           N  
ATOM   1151  H   GLN A  85     -20.261  18.207  10.015  1.00  0.00           H  
ATOM   1152  HA  GLN A  85     -21.210  20.828  11.008  1.00  0.00           H  
ATOM   1153  HB2 GLN A  85     -21.402  19.510   8.286  1.00  0.00           H  
ATOM   1154  HB3 GLN A  85     -21.922  21.162   8.657  1.00  0.00           H  
ATOM   1155  HG2 GLN A  85     -19.139  20.188   9.090  1.00  0.00           H  
ATOM   1156  HG3 GLN A  85     -19.705  20.864   7.549  1.00  0.00           H  
ATOM   1157 HE21 GLN A  85     -17.898  21.693  10.052  1.00  0.00           H  
ATOM   1158 HE22 GLN A  85     -18.348  23.372  10.247  1.00  0.00           H  
ATOM   1159  N   LEU A  86     -23.599  20.409  11.306  1.00  0.00           N  
ATOM   1160  CA  LEU A  86     -25.004  20.160  11.509  1.00  0.00           C  
ATOM   1161  C   LEU A  86     -25.735  21.398  11.037  1.00  0.00           C  
ATOM   1162  O   LEU A  86     -25.646  22.414  11.741  1.00  0.00           O  
ATOM   1163  CB  LEU A  86     -25.346  19.842  12.974  1.00  0.00           C  
ATOM   1164  CG  LEU A  86     -26.609  18.962  13.123  1.00  0.00           C  
ATOM   1165  CD1 LEU A  86     -26.697  17.830  12.084  1.00  0.00           C  
ATOM   1166  CD2 LEU A  86     -26.676  18.394  14.501  1.00  0.00           C  
ATOM   1167  H   LEU A  86     -23.161  21.192  11.770  1.00  0.00           H  
ATOM   1168  HA  LEU A  86     -25.304  19.317  10.887  1.00  0.00           H  
ATOM   1169  HB2 LEU A  86     -24.501  19.326  13.429  1.00  0.00           H  
ATOM   1170  HB3 LEU A  86     -25.512  20.780  13.503  1.00  0.00           H  
ATOM   1171  HG  LEU A  86     -27.479  19.605  12.987  1.00  0.00           H  
ATOM   1172 HD11 LEU A  86     -25.877  17.129  12.239  1.00  0.00           H  
ATOM   1173 HD12 LEU A  86     -27.647  17.307  12.196  1.00  0.00           H  
ATOM   1174 HD13 LEU A  86     -26.630  18.251  11.081  1.00  0.00           H  
ATOM   1175 HD21 LEU A  86     -27.698  18.461  14.873  1.00  0.00           H  
ATOM   1176 HD22 LEU A  86     -26.013  18.957  15.158  1.00  0.00           H  
ATOM   1177 HD23 LEU A  86     -26.365  17.349  14.479  1.00  0.00           H  
ATOM   1178  N   ASP A  87     -26.432  21.289   9.906  1.00  0.00           N  
ATOM   1179  CA  ASP A  87     -27.095  22.471   9.271  1.00  0.00           C  
ATOM   1180  C   ASP A  87     -26.211  23.727   9.349  1.00  0.00           C  
ATOM   1181  O   ASP A  87     -26.574  24.811   9.787  1.00  0.00           O  
ATOM   1182  CB  ASP A  87     -28.479  22.696   9.846  1.00  0.00           C  
ATOM   1183  CG  ASP A  87     -29.446  21.498   9.523  1.00  0.00           C  
ATOM   1184  OD1 ASP A  87     -29.740  21.167   8.304  1.00  0.00           O  
ATOM   1185  OD2 ASP A  87     -29.835  20.888  10.561  1.00  0.00           O  
ATOM   1186  H   ASP A  87     -26.515  20.384   9.465  1.00  0.00           H  
ATOM   1187  HA  ASP A  87     -27.223  22.236   8.214  1.00  0.00           H  
ATOM   1188  HB2 ASP A  87     -28.399  22.803  10.928  1.00  0.00           H  
ATOM   1189  HB3 ASP A  87     -28.894  23.612   9.427  1.00  0.00           H  
ATOM   1190  N   GLY A  88     -24.992  23.520   8.881  1.00  0.00           N  
ATOM   1191  CA  GLY A  88     -24.021  24.561   8.828  1.00  0.00           C  
ATOM   1192  C   GLY A  88     -23.262  24.964  10.062  1.00  0.00           C  
ATOM   1193  O   GLY A  88     -22.460  25.901  10.012  1.00  0.00           O  
ATOM   1194  H   GLY A  88     -24.742  22.598   8.552  1.00  0.00           H  
ATOM   1195  HA2 GLY A  88     -23.278  24.257   8.091  1.00  0.00           H  
ATOM   1196  HA3 GLY A  88     -24.517  25.452   8.444  1.00  0.00           H  
ATOM   1197  N   ARG A  89     -23.487  24.321  11.207  1.00  0.00           N  
ATOM   1198  CA  ARG A  89     -22.819  24.700  12.397  1.00  0.00           C  
ATOM   1199  C   ARG A  89     -21.800  23.613  12.745  1.00  0.00           C  
ATOM   1200  O   ARG A  89     -22.167  22.425  12.939  1.00  0.00           O  
ATOM   1201  CB  ARG A  89     -23.848  24.825  13.502  1.00  0.00           C  
ATOM   1202  CG  ARG A  89     -23.196  25.248  14.816  1.00  0.00           C  
ATOM   1203  CD  ARG A  89     -22.805  26.723  14.875  1.00  0.00           C  
ATOM   1204  NE  ARG A  89     -22.476  27.169  16.251  1.00  0.00           N  
ATOM   1205  CZ  ARG A  89     -23.370  27.617  17.163  1.00  0.00           C  
ATOM   1206  NH1 ARG A  89     -22.979  27.911  18.395  1.00  0.00           N  
ATOM   1207  NH2 ARG A  89     -24.645  27.728  16.865  1.00  0.00           N  
ATOM   1208  H   ARG A  89     -24.143  23.553  11.227  1.00  0.00           H  
ATOM   1209  HA  ARG A  89     -22.311  25.653  12.251  1.00  0.00           H  
ATOM   1210  HB2 ARG A  89     -24.593  25.568  13.216  1.00  0.00           H  
ATOM   1211  HB3 ARG A  89     -24.338  23.862  13.642  1.00  0.00           H  
ATOM   1212  HG2 ARG A  89     -23.898  25.048  15.626  1.00  0.00           H  
ATOM   1213  HG3 ARG A  89     -22.302  24.644  14.972  1.00  0.00           H  
ATOM   1214  HD2 ARG A  89     -21.939  26.886  14.233  1.00  0.00           H  
ATOM   1215  HD3 ARG A  89     -23.638  27.320  14.504  1.00  0.00           H  
ATOM   1216  HE  ARG A  89     -21.506  27.136  16.530  1.00  0.00           H  
ATOM   1217 HH11 ARG A  89     -22.007  27.817  18.652  1.00  0.00           H  
ATOM   1218 HH12 ARG A  89     -23.653  28.229  19.076  1.00  0.00           H  
ATOM   1219 HH21 ARG A  89     -24.969  27.493  15.938  1.00  0.00           H  
ATOM   1220 HH22 ARG A  89     -25.301  28.048  17.563  1.00  0.00           H  
ATOM   1221  N   ARG A  90     -20.559  24.037  12.908  1.00  0.00           N  
ATOM   1222  CA  ARG A  90     -19.469  23.104  13.261  1.00  0.00           C  
ATOM   1223  C   ARG A  90     -19.598  22.633  14.686  1.00  0.00           C  
ATOM   1224  O   ARG A  90     -19.864  23.433  15.572  1.00  0.00           O  
ATOM   1225  CB  ARG A  90     -18.146  23.804  13.064  1.00  0.00           C  
ATOM   1226  CG  ARG A  90     -16.875  23.049  13.460  1.00  0.00           C  
ATOM   1227  CD  ARG A  90     -15.709  23.952  13.942  1.00  0.00           C  
ATOM   1228  NE  ARG A  90     -15.631  25.212  13.203  1.00  0.00           N  
ATOM   1229  CZ  ARG A  90     -14.652  25.559  12.390  1.00  0.00           C  
ATOM   1230  NH1 ARG A  90     -14.702  26.749  11.746  1.00  0.00           N  
ATOM   1231  NH2 ARG A  90     -13.606  24.748  12.251  1.00  0.00           N  
ATOM   1232  H   ARG A  90     -20.352  25.018  12.789  1.00  0.00           H  
ATOM   1233  HA  ARG A  90     -19.514  22.240  12.598  1.00  0.00           H  
ATOM   1234  HB2 ARG A  90     -18.062  24.049  12.005  1.00  0.00           H  
ATOM   1235  HB3 ARG A  90     -18.172  24.738  13.625  1.00  0.00           H  
ATOM   1236  HG2 ARG A  90     -17.127  22.360  14.266  1.00  0.00           H  
ATOM   1237  HG3 ARG A  90     -16.534  22.470  12.602  1.00  0.00           H  
ATOM   1238  HD2 ARG A  90     -15.845  24.171  15.001  1.00  0.00           H  
ATOM   1239  HD3 ARG A  90     -14.772  23.412  13.810  1.00  0.00           H  
ATOM   1240  HE  ARG A  90     -16.388  25.869  13.325  1.00  0.00           H  
ATOM   1241 HH11 ARG A  90     -15.495  27.360  11.876  1.00  0.00           H  
ATOM   1242 HH12 ARG A  90     -13.946  27.025  11.136  1.00  0.00           H  
ATOM   1243 HH21 ARG A  90     -13.577  23.871  12.752  1.00  0.00           H  
ATOM   1244 HH22 ARG A  90     -12.842  25.009  11.645  1.00  0.00           H  
ATOM   1245  N   HIS A  91     -19.460  21.317  14.855  1.00  0.00           N  
ATOM   1246  CA  HIS A  91     -19.383  20.621  16.117  1.00  0.00           C  
ATOM   1247  C   HIS A  91     -18.152  19.731  16.125  1.00  0.00           C  
ATOM   1248  O   HIS A  91     -17.655  19.410  15.090  1.00  0.00           O  
ATOM   1249  CB  HIS A  91     -20.576  19.744  16.295  1.00  0.00           C  
ATOM   1250  CG  HIS A  91     -21.820  20.467  16.567  1.00  0.00           C  
ATOM   1251  ND1 HIS A  91     -22.487  21.212  15.613  1.00  0.00           N  
ATOM   1252  CD2 HIS A  91     -22.457  20.655  17.722  1.00  0.00           C  
ATOM   1253  CE1 HIS A  91     -23.566  21.748  16.175  1.00  0.00           C  
ATOM   1254  NE2 HIS A  91     -23.524  21.487  17.471  1.00  0.00           N  
ATOM   1255  H   HIS A  91     -19.404  20.753  14.019  1.00  0.00           H  
ATOM   1256  HA  HIS A  91     -19.326  21.340  16.934  1.00  0.00           H  
ATOM   1257  HB2 HIS A  91     -20.709  19.149  15.391  1.00  0.00           H  
ATOM   1258  HB3 HIS A  91     -20.383  19.071  17.130  1.00  0.00           H  
ATOM   1259  HD1 HIS A  91     -22.203  21.329  14.651  1.00  0.00           H  
ATOM   1260  HD2 HIS A  91     -22.186  20.233  18.678  1.00  0.00           H  
ATOM   1261  HE1 HIS A  91     -24.341  22.300  15.663  1.00  0.00           H  
ATOM   1262  N   GLU A  92     -17.602  19.457  17.259  1.00  0.00           N  
ATOM   1263  CA  GLU A  92     -16.479  18.496  17.327  1.00  0.00           C  
ATOM   1264  C   GLU A  92     -16.739  17.463  18.365  1.00  0.00           C  
ATOM   1265  O   GLU A  92     -17.287  17.744  19.437  1.00  0.00           O  
ATOM   1266  CB  GLU A  92     -15.128  19.151  17.518  1.00  0.00           C  
ATOM   1267  CG  GLU A  92     -14.736  19.953  16.305  1.00  0.00           C  
ATOM   1268  CD  GLU A  92     -13.361  20.502  16.282  1.00  0.00           C  
ATOM   1269  OE1 GLU A  92     -12.517  20.071  17.082  1.00  0.00           O  
ATOM   1270  OE2 GLU A  92     -13.188  21.388  15.396  1.00  0.00           O  
ATOM   1271  H   GLU A  92     -17.939  19.899  18.102  1.00  0.00           H  
ATOM   1272  HA  GLU A  92     -16.447  17.979  16.368  1.00  0.00           H  
ATOM   1273  HB2 GLU A  92     -15.169  19.810  18.385  1.00  0.00           H  
ATOM   1274  HB3 GLU A  92     -14.379  18.378  17.690  1.00  0.00           H  
ATOM   1275  HG2 GLU A  92     -14.848  19.308  15.433  1.00  0.00           H  
ATOM   1276  HG3 GLU A  92     -15.435  20.783  16.206  1.00  0.00           H  
ATOM   1277  N   LEU A  93     -16.285  16.253  18.087  1.00  0.00           N  
ATOM   1278  CA  LEU A  93     -16.358  15.122  18.958  1.00  0.00           C  
ATOM   1279  C   LEU A  93     -14.979  14.577  19.230  1.00  0.00           C  
ATOM   1280  O   LEU A  93     -14.192  14.392  18.309  1.00  0.00           O  
ATOM   1281  CB  LEU A  93     -17.166  13.983  18.348  1.00  0.00           C  
ATOM   1282  CG  LEU A  93     -18.574  14.274  17.798  1.00  0.00           C  
ATOM   1283  CD1 LEU A  93     -19.184  12.948  17.374  1.00  0.00           C  
ATOM   1284  CD2 LEU A  93     -19.419  15.038  18.828  1.00  0.00           C  
ATOM   1285  H   LEU A  93     -15.851  16.116  17.185  1.00  0.00           H  
ATOM   1286  HA  LEU A  93     -16.817  15.423  19.900  1.00  0.00           H  
ATOM   1287  HB2 LEU A  93     -16.576  13.553  17.539  1.00  0.00           H  
ATOM   1288  HB3 LEU A  93     -17.277  13.222  19.120  1.00  0.00           H  
ATOM   1289  HG  LEU A  93     -18.470  14.900  16.912  1.00  0.00           H  
ATOM   1290 HD11 LEU A  93     -20.185  13.118  16.978  1.00  0.00           H  
ATOM   1291 HD12 LEU A  93     -18.562  12.492  16.604  1.00  0.00           H  
ATOM   1292 HD13 LEU A  93     -19.242  12.283  18.236  1.00  0.00           H  
ATOM   1293 HD21 LEU A  93     -20.409  15.231  18.415  1.00  0.00           H  
ATOM   1294 HD22 LEU A  93     -19.514  14.440  19.735  1.00  0.00           H  
ATOM   1295 HD23 LEU A  93     -18.934  15.984  19.066  1.00  0.00           H  
ATOM   1296  N   LEU A  94     -14.703  14.299  20.518  1.00  0.00           N  
ATOM   1297  CA  LEU A  94     -13.474  13.696  20.961  1.00  0.00           C  
ATOM   1298  C   LEU A  94     -13.792  12.302  21.475  1.00  0.00           C  
ATOM   1299  O   LEU A  94     -14.698  12.141  22.321  1.00  0.00           O  
ATOM   1300  CB  LEU A  94     -12.810  14.539  22.048  1.00  0.00           C  
ATOM   1301  CG  LEU A  94     -11.489  14.041  22.527  1.00  0.00           C  
ATOM   1302  CD1 LEU A  94     -10.425  13.981  21.449  1.00  0.00           C  
ATOM   1303  CD2 LEU A  94     -11.049  14.822  23.719  1.00  0.00           C  
ATOM   1304  H   LEU A  94     -15.399  14.527  21.214  1.00  0.00           H  
ATOM   1305  HA  LEU A  94     -12.794  13.614  20.113  1.00  0.00           H  
ATOM   1306  HB2 LEU A  94     -12.667  15.545  21.653  1.00  0.00           H  
ATOM   1307  HB3 LEU A  94     -13.486  14.597  22.901  1.00  0.00           H  
ATOM   1308  HG  LEU A  94     -11.647  13.017  22.866  1.00  0.00           H  
ATOM   1309 HD11 LEU A  94     -10.796  13.401  20.604  1.00  0.00           H  
ATOM   1310 HD12 LEU A  94     -10.185  14.992  21.119  1.00  0.00           H  
ATOM   1311 HD13 LEU A  94      -9.529  13.507  21.849  1.00  0.00           H  
ATOM   1312 HD21 LEU A  94     -10.083  14.450  24.061  1.00  0.00           H  
ATOM   1313 HD22 LEU A  94     -10.959  15.875  23.450  1.00  0.00           H  
ATOM   1314 HD23 LEU A  94     -11.784  14.712  24.517  1.00  0.00           H  
ATOM   1315  N   SER A  95     -13.098  11.278  20.961  1.00  0.00           N  
ATOM   1316  CA  SER A  95     -13.479   9.901  21.352  1.00  0.00           C  
ATOM   1317  C   SER A  95     -13.262   9.656  22.864  1.00  0.00           C  
ATOM   1318  O   SER A  95     -12.294  10.078  23.468  1.00  0.00           O  
ATOM   1319  CB  SER A  95     -12.674   8.874  20.586  1.00  0.00           C  
ATOM   1320  OG  SER A  95     -11.312   8.912  20.834  1.00  0.00           O  
ATOM   1321  H   SER A  95     -12.333  11.441  20.322  1.00  0.00           H  
ATOM   1322  HA  SER A  95     -14.535   9.755  21.124  1.00  0.00           H  
ATOM   1323  HB2 SER A  95     -13.042   7.884  20.855  1.00  0.00           H  
ATOM   1324  HB3 SER A  95     -12.838   9.028  19.520  1.00  0.00           H  
ATOM   1325  HG  SER A  95     -10.834   8.702  20.028  1.00  0.00           H  
ATOM   1326  N   PRO A  96     -14.143   8.839  23.441  1.00  0.00           N  
ATOM   1327  CA  PRO A  96     -15.424   8.286  22.872  1.00  0.00           C  
ATOM   1328  C   PRO A  96     -16.528   9.274  22.963  1.00  0.00           C  
ATOM   1329  O   PRO A  96     -16.626  10.036  23.945  1.00  0.00           O  
ATOM   1330  CB  PRO A  96     -15.715   7.124  23.750  1.00  0.00           C  
ATOM   1331  CG  PRO A  96     -15.157   7.430  25.077  1.00  0.00           C  
ATOM   1332  CD  PRO A  96     -13.908   8.275  24.798  1.00  0.00           C  
ATOM   1333  HA  PRO A  96     -15.280   7.963  21.841  1.00  0.00           H  
ATOM   1334  HB2 PRO A  96     -16.792   6.972  23.824  1.00  0.00           H  
ATOM   1335  HB3 PRO A  96     -15.242   6.228  23.347  1.00  0.00           H  
ATOM   1336  HG2 PRO A  96     -15.875   8.002  25.664  1.00  0.00           H  
ATOM   1337  HG3 PRO A  96     -14.889   6.512  25.601  1.00  0.00           H  
ATOM   1338  HD2 PRO A  96     -13.808   9.072  25.535  1.00  0.00           H  
ATOM   1339  HD3 PRO A  96     -13.018   7.646  24.797  1.00  0.00           H  
ATOM   1340  N   ALA A  97     -17.362   9.287  21.886  1.00  0.00           N  
ATOM   1341  CA  ALA A  97     -18.473  10.206  21.844  1.00  0.00           C  
ATOM   1342  C   ALA A  97     -19.587   9.686  20.952  1.00  0.00           C  
ATOM   1343  O   ALA A  97     -19.345   8.912  20.043  1.00  0.00           O  
ATOM   1344  CB  ALA A  97     -17.961  11.500  21.292  1.00  0.00           C  
ATOM   1345  H   ALA A  97     -17.202   8.653  21.116  1.00  0.00           H  
ATOM   1346  HA  ALA A  97     -18.855  10.364  22.852  1.00  0.00           H  
ATOM   1347  HB1 ALA A  97     -18.775  12.223  21.245  1.00  0.00           H  
ATOM   1348  HB2 ALA A  97     -17.172  11.884  21.939  1.00  0.00           H  
ATOM   1349  HB3 ALA A  97     -17.563  11.336  20.291  1.00  0.00           H  
ATOM   1350  N   VAL A  98     -20.769  10.197  21.160  1.00  0.00           N  
ATOM   1351  CA  VAL A  98     -21.948   9.942  20.374  1.00  0.00           C  
ATOM   1352  C   VAL A  98     -22.635  11.281  20.077  1.00  0.00           C  
ATOM   1353  O   VAL A  98     -22.675  12.158  20.955  1.00  0.00           O  
ATOM   1354  CB  VAL A  98     -22.955   9.036  21.084  1.00  0.00           C  
ATOM   1355  CG1 VAL A  98     -24.265   9.108  20.426  1.00  0.00           C  
ATOM   1356  CG2 VAL A  98     -22.417   7.629  21.143  1.00  0.00           C  
ATOM   1357  H   VAL A  98     -20.866  10.828  21.943  1.00  0.00           H  
ATOM   1358  HA  VAL A  98     -21.654   9.477  19.433  1.00  0.00           H  
ATOM   1359  HB  VAL A  98     -23.071   9.396  22.106  1.00  0.00           H  
ATOM   1360 HG11 VAL A  98     -24.826   8.196  20.631  1.00  0.00           H  
ATOM   1361 HG12 VAL A  98     -24.126   9.214  19.350  1.00  0.00           H  
ATOM   1362 HG13 VAL A  98     -24.817   9.967  20.808  1.00  0.00           H  
ATOM   1363 HG21 VAL A  98     -23.136   6.985  21.649  1.00  0.00           H  
ATOM   1364 HG22 VAL A  98     -21.475   7.623  21.692  1.00  0.00           H  
ATOM   1365 HG23 VAL A  98     -22.250   7.261  20.131  1.00  0.00           H  
ATOM   1366  N   MET A  99     -23.050  11.482  18.818  1.00  0.00           N  
ATOM   1367  CA  MET A  99     -23.771  12.672  18.433  1.00  0.00           C  
ATOM   1368  C   MET A  99     -24.993  12.301  17.651  1.00  0.00           C  
ATOM   1369  O   MET A  99     -24.968  11.476  16.768  1.00  0.00           O  
ATOM   1370  CB  MET A  99     -22.937  13.617  17.619  1.00  0.00           C  
ATOM   1371  CG  MET A  99     -23.661  14.855  17.154  1.00  0.00           C  
ATOM   1372  SD  MET A  99     -22.509  16.001  16.399  1.00  0.00           S  
ATOM   1373  CE  MET A  99     -23.650  17.192  15.773  1.00  0.00           C  
ATOM   1374  H   MET A  99     -22.852  10.781  18.119  1.00  0.00           H  
ATOM   1375  HA  MET A  99     -24.088  13.188  19.339  1.00  0.00           H  
ATOM   1376  HB2 MET A  99     -22.087  13.929  18.226  1.00  0.00           H  
ATOM   1377  HB3 MET A  99     -22.563  13.085  16.745  1.00  0.00           H  
ATOM   1378  HG2 MET A  99     -24.420  14.575  16.424  1.00  0.00           H  
ATOM   1379  HG3 MET A  99     -24.141  15.335  18.007  1.00  0.00           H  
ATOM   1380  HE1 MET A  99     -23.104  17.988  15.266  1.00  0.00           H  
ATOM   1381  HE2 MET A  99     -24.327  16.710  15.068  1.00  0.00           H  
ATOM   1382  HE3 MET A  99     -24.224  17.614  16.598  1.00  0.00           H  
ATOM   1383  N   ARG A 100     -26.087  12.892  18.058  1.00  0.00           N  
ATOM   1384  CA  ARG A 100     -27.340  12.727  17.321  1.00  0.00           C  
ATOM   1385  C   ARG A 100     -27.461  13.668  16.140  1.00  0.00           C  
ATOM   1386  O   ARG A 100     -27.306  14.869  16.272  1.00  0.00           O  
ATOM   1387  CB  ARG A 100     -28.521  12.911  18.241  1.00  0.00           C  
ATOM   1388  CG  ARG A 100     -29.886  12.789  17.532  1.00  0.00           C  
ATOM   1389  CD  ARG A 100     -30.988  12.640  18.558  1.00  0.00           C  
ATOM   1390  NE  ARG A 100     -32.302  12.559  17.975  1.00  0.00           N  
ATOM   1391  CZ  ARG A 100     -33.018  13.584  17.561  1.00  0.00           C  
ATOM   1392  NH1 ARG A 100     -34.158  13.382  16.962  1.00  0.00           N  
ATOM   1393  NH2 ARG A 100     -32.630  14.845  17.753  1.00  0.00           N  
ATOM   1394  H   ARG A 100     -26.066  13.467  18.888  1.00  0.00           H  
ATOM   1395  HA  ARG A 100     -27.370  11.707  16.939  1.00  0.00           H  
ATOM   1396  HB2 ARG A 100     -28.470  12.152  19.022  1.00  0.00           H  
ATOM   1397  HB3 ARG A 100     -28.454  13.895  18.704  1.00  0.00           H  
ATOM   1398  HG2 ARG A 100     -30.065  13.684  16.937  1.00  0.00           H  
ATOM   1399  HG3 ARG A 100     -29.878  11.916  16.879  1.00  0.00           H  
ATOM   1400  HD2 ARG A 100     -30.807  11.730  19.130  1.00  0.00           H  
ATOM   1401  HD3 ARG A 100     -30.956  13.494  19.235  1.00  0.00           H  
ATOM   1402  HE  ARG A 100     -32.708  11.640  17.875  1.00  0.00           H  
ATOM   1403 HH11 ARG A 100     -34.487  12.440  16.808  1.00  0.00           H  
ATOM   1404 HH12 ARG A 100     -34.712  14.168  16.652  1.00  0.00           H  
ATOM   1405 HH21 ARG A 100     -31.757  15.039  18.222  1.00  0.00           H  
ATOM   1406 HH22 ARG A 100     -33.209  15.606  17.430  1.00  0.00           H  
ATOM   1407  N   ILE A 101     -27.860  13.113  14.969  1.00  0.00           N  
ATOM   1408  CA  ILE A 101     -28.094  13.902  13.769  1.00  0.00           C  
ATOM   1409  C   ILE A 101     -29.578  13.762  13.423  1.00  0.00           C  
ATOM   1410  O   ILE A 101     -30.051  12.679  12.971  1.00  0.00           O  
ATOM   1411  CB  ILE A 101     -27.272  13.290  12.584  1.00  0.00           C  
ATOM   1412  CG1 ILE A 101     -25.820  13.147  12.934  1.00  0.00           C  
ATOM   1413  CG2 ILE A 101     -27.563  13.999  11.294  1.00  0.00           C  
ATOM   1414  CD1 ILE A 101     -25.218  14.434  13.248  1.00  0.00           C  
ATOM   1415  H   ILE A 101     -28.000  12.114  14.928  1.00  0.00           H  
ATOM   1416  HA  ILE A 101     -27.828  14.947  13.930  1.00  0.00           H  
ATOM   1417  HB  ILE A 101     -27.648  12.275  12.456  1.00  0.00           H  
ATOM   1418 HG12 ILE A 101     -25.724  12.488  13.797  1.00  0.00           H  
ATOM   1419 HG13 ILE A 101     -25.293  12.707  12.087  1.00  0.00           H  
ATOM   1420 HG21 ILE A 101     -26.977  13.550  10.492  1.00  0.00           H  
ATOM   1421 HG22 ILE A 101     -27.299  15.052  11.391  1.00  0.00           H  
ATOM   1422 HG23 ILE A 101     -28.624  13.910  11.062  1.00  0.00           H  
ATOM   1423 HD11 ILE A 101     -24.166  14.293  13.497  1.00  0.00           H  
ATOM   1424 HD12 ILE A 101     -25.735  14.879  14.098  1.00  0.00           H  
ATOM   1425 HD13 ILE A 101     -25.302  15.094  12.385  1.00  0.00           H  
ATOM   1426  N   PRO A 102     -30.420  14.775  13.712  1.00  0.00           N  
ATOM   1427  CA  PRO A 102     -31.843  14.667  13.443  1.00  0.00           C  
ATOM   1428  C   PRO A 102     -32.162  14.376  11.989  1.00  0.00           C  
ATOM   1429  O   PRO A 102     -31.548  14.910  11.106  1.00  0.00           O  
ATOM   1430  CB  PRO A 102     -32.323  16.097  13.808  1.00  0.00           C  
ATOM   1431  CG  PRO A 102     -31.315  16.602  14.740  1.00  0.00           C  
ATOM   1432  CD  PRO A 102     -30.008  16.083  14.278  1.00  0.00           C  
ATOM   1433  HA  PRO A 102     -32.305  13.926  14.096  1.00  0.00           H  
ATOM   1434  HB2 PRO A 102     -32.358  16.722  12.916  1.00  0.00           H  
ATOM   1435  HB3 PRO A 102     -33.303  16.063  14.284  1.00  0.00           H  
ATOM   1436  HG2 PRO A 102     -31.310  17.692  14.733  1.00  0.00           H  
ATOM   1437  HG3 PRO A 102     -31.524  16.239  15.746  1.00  0.00           H  
ATOM   1438  HD2 PRO A 102     -29.586  16.725  13.505  1.00  0.00           H  
ATOM   1439  HD3 PRO A 102     -29.309  15.961  15.105  1.00  0.00           H  
ATOM   1440  N   ALA A 103     -33.227  13.642  11.786  1.00  0.00           N  
ATOM   1441  CA  ALA A 103     -33.776  13.326  10.426  1.00  0.00           C  
ATOM   1442  C   ALA A 103     -33.953  14.662   9.702  1.00  0.00           C  
ATOM   1443  O   ALA A 103     -34.468  15.613  10.282  1.00  0.00           O  
ATOM   1444  CB  ALA A 103     -35.061  12.545  10.547  1.00  0.00           C  
ATOM   1445  H   ALA A 103     -33.707  13.267  12.592  1.00  0.00           H  
ATOM   1446  HA  ALA A 103     -33.047  12.724   9.883  1.00  0.00           H  
ATOM   1447  HB1 ALA A 103     -35.447  12.323   9.552  1.00  0.00           H  
ATOM   1448  HB2 ALA A 103     -35.794  13.135  11.098  1.00  0.00           H  
ATOM   1449  HB3 ALA A 103     -34.871  11.613  11.079  1.00  0.00           H  
ATOM   1450  N   GLY A 104     -33.473  14.678   8.478  1.00  0.00           N  
ATOM   1451  CA  GLY A 104     -33.579  15.886   7.659  1.00  0.00           C  
ATOM   1452  C   GLY A 104     -32.456  16.876   7.764  1.00  0.00           C  
ATOM   1453  O   GLY A 104     -32.399  17.829   6.939  1.00  0.00           O  
ATOM   1454  H   GLY A 104     -33.029  13.853   8.101  1.00  0.00           H  
ATOM   1455  HA2 GLY A 104     -33.669  15.583   6.616  1.00  0.00           H  
ATOM   1456  HA3 GLY A 104     -34.498  16.398   7.945  1.00  0.00           H  
ATOM   1457  N   SER A 105     -31.615  16.787   8.825  1.00  0.00           N  
ATOM   1458  CA  SER A 105     -30.538  17.708   9.052  1.00  0.00           C  
ATOM   1459  C   SER A 105     -29.444  17.484   7.968  1.00  0.00           C  
ATOM   1460  O   SER A 105     -29.103  16.319   7.732  1.00  0.00           O  
ATOM   1461  CB  SER A 105     -29.910  17.457  10.406  1.00  0.00           C  
ATOM   1462  OG  SER A 105     -28.844  18.324  10.543  1.00  0.00           O  
ATOM   1463  H   SER A 105     -31.754  16.037   9.487  1.00  0.00           H  
ATOM   1464  HA  SER A 105     -30.908  18.732   8.999  1.00  0.00           H  
ATOM   1465  HB2 SER A 105     -30.641  17.645  11.192  1.00  0.00           H  
ATOM   1466  HB3 SER A 105     -29.560  16.426  10.467  1.00  0.00           H  
ATOM   1467  HG  SER A 105     -28.998  19.108  10.010  1.00  0.00           H  
ATOM   1468  N   GLU A 106     -28.963  18.533   7.330  1.00  0.00           N  
ATOM   1469  CA  GLU A 106     -27.904  18.451   6.346  1.00  0.00           C  
ATOM   1470  C   GLU A 106     -26.627  18.350   7.150  1.00  0.00           C  
ATOM   1471  O   GLU A 106     -26.319  19.248   7.961  1.00  0.00           O  
ATOM   1472  CB  GLU A 106     -27.890  19.722   5.485  1.00  0.00           C  
ATOM   1473  CG  GLU A 106     -26.893  19.759   4.368  1.00  0.00           C  
ATOM   1474  CD  GLU A 106     -27.342  20.595   3.134  1.00  0.00           C  
ATOM   1475  OE1 GLU A 106     -28.468  20.336   2.601  1.00  0.00           O  
ATOM   1476  OE2 GLU A 106     -26.529  21.482   2.691  1.00  0.00           O  
ATOM   1477  H   GLU A 106     -29.354  19.441   7.539  1.00  0.00           H  
ATOM   1478  HA  GLU A 106     -28.032  17.568   5.720  1.00  0.00           H  
ATOM   1479  HB2 GLU A 106     -28.882  19.837   5.048  1.00  0.00           H  
ATOM   1480  HB3 GLU A 106     -27.703  20.575   6.138  1.00  0.00           H  
ATOM   1481  HG2 GLU A 106     -25.959  20.173   4.748  1.00  0.00           H  
ATOM   1482  HG3 GLU A 106     -26.712  18.736   4.039  1.00  0.00           H  
ATOM   1483  N   HIS A 107     -25.886  17.265   6.984  1.00  0.00           N  
ATOM   1484  CA  HIS A 107     -24.673  17.094   7.775  1.00  0.00           C  
ATOM   1485  C   HIS A 107     -23.615  16.273   7.050  1.00  0.00           C  
ATOM   1486  O   HIS A 107     -23.872  15.617   6.041  1.00  0.00           O  
ATOM   1487  CB  HIS A 107     -25.009  16.267   9.041  1.00  0.00           C  
ATOM   1488  CG  HIS A 107     -24.840  14.826   8.629  1.00  0.00           C  
ATOM   1489  ND1 HIS A 107     -23.568  14.251   8.643  1.00  0.00           N  
ATOM   1490  CD2 HIS A 107     -25.602  14.004   7.867  1.00  0.00           C  
ATOM   1491  CE1 HIS A 107     -23.620  13.159   7.865  1.00  0.00           C  
ATOM   1492  NE2 HIS A 107     -24.800  12.971   7.395  1.00  0.00           N  
ATOM   1493  H   HIS A 107     -26.169  16.565   6.360  1.00  0.00           H  
ATOM   1494  HA  HIS A 107     -24.270  18.047   8.060  1.00  0.00           H  
ATOM   1495  HB2 HIS A 107     -24.326  16.508   9.842  1.00  0.00           H  
ATOM   1496  HB3 HIS A 107     -26.027  16.444   9.347  1.00  0.00           H  
ATOM   1497  HD1 HIS A 107     -22.782  14.585   9.125  1.00  0.00           H  
ATOM   1498  HD2 HIS A 107     -26.634  14.169   7.610  1.00  0.00           H  
ATOM   1499  HE1 HIS A 107     -22.774  12.564   7.568  1.00  0.00           H  
ATOM   1500  N   CYS A 108     -22.455  16.247   7.681  1.00  0.00           N  
ATOM   1501  CA  CYS A 108     -21.319  15.412   7.232  1.00  0.00           C  
ATOM   1502  C   CYS A 108     -20.314  15.476   8.328  1.00  0.00           C  
ATOM   1503  O   CYS A 108     -20.417  16.313   9.284  1.00  0.00           O  
ATOM   1504  CB  CYS A 108     -20.740  16.009   5.961  1.00  0.00           C  
ATOM   1505  SG  CYS A 108     -20.394  17.696   5.979  1.00  0.00           S  
ATOM   1506  H   CYS A 108     -22.342  16.793   8.523  1.00  0.00           H  
ATOM   1507  HA  CYS A 108     -21.640  14.384   7.063  1.00  0.00           H  
ATOM   1508  HB2 CYS A 108     -19.809  15.484   5.745  1.00  0.00           H  
ATOM   1509  HB3 CYS A 108     -21.437  15.814   5.146  1.00  0.00           H  
ATOM   1510  HG  CYS A 108     -19.902  18.062   4.792  1.00  0.00           H  
ATOM   1511  N   PHE A 109     -19.312  14.604   8.240  1.00  0.00           N  
ATOM   1512  CA  PHE A 109     -18.180  14.654   9.225  1.00  0.00           C  
ATOM   1513  C   PHE A 109     -16.835  14.652   8.489  1.00  0.00           C  
ATOM   1514  O   PHE A 109     -16.706  14.212   7.298  1.00  0.00           O  
ATOM   1515  CB  PHE A 109     -18.215  13.539  10.278  1.00  0.00           C  
ATOM   1516  CG  PHE A 109     -17.665  12.198   9.821  1.00  0.00           C  
ATOM   1517  CD1 PHE A 109     -16.341  11.798  10.177  1.00  0.00           C  
ATOM   1518  CD2 PHE A 109     -18.437  11.321   9.070  1.00  0.00           C  
ATOM   1519  CE1 PHE A 109     -15.794  10.649   9.765  1.00  0.00           C  
ATOM   1520  CE2 PHE A 109     -17.844  10.082   8.689  1.00  0.00           C  
ATOM   1521  CZ  PHE A 109     -16.551   9.743   9.052  1.00  0.00           C  
ATOM   1522  H   PHE A 109     -19.313  13.907   7.509  1.00  0.00           H  
ATOM   1523  HA  PHE A 109     -18.256  15.603   9.756  1.00  0.00           H  
ATOM   1524  HB2 PHE A 109     -17.646  13.867  11.148  1.00  0.00           H  
ATOM   1525  HB3 PHE A 109     -19.252  13.393  10.579  1.00  0.00           H  
ATOM   1526  HD1 PHE A 109     -15.756  12.452  10.806  1.00  0.00           H  
ATOM   1527  HD2 PHE A 109     -19.449  11.569   8.785  1.00  0.00           H  
ATOM   1528  HE1 PHE A 109     -14.761  10.431   9.990  1.00  0.00           H  
ATOM   1529  HE2 PHE A 109     -18.421   9.386   8.099  1.00  0.00           H  
ATOM   1530  HZ  PHE A 109     -16.141   8.782   8.780  1.00  0.00           H  
ATOM   1531  N   LEU A 110     -15.851  15.139   9.203  1.00  0.00           N  
ATOM   1532  CA  LEU A 110     -14.435  15.210   8.784  1.00  0.00           C  
ATOM   1533  C   LEU A 110     -13.570  14.684   9.891  1.00  0.00           C  
ATOM   1534  O   LEU A 110     -13.593  15.207  11.002  1.00  0.00           O  
ATOM   1535  CB  LEU A 110     -14.030  16.600   8.350  1.00  0.00           C  
ATOM   1536  CG  LEU A 110     -12.567  16.777   7.990  1.00  0.00           C  
ATOM   1537  CD1 LEU A 110     -12.258  15.996   6.721  1.00  0.00           C  
ATOM   1538  CD2 LEU A 110     -12.140  18.263   7.970  1.00  0.00           C  
ATOM   1539  H   LEU A 110     -16.079  15.497  10.119  1.00  0.00           H  
ATOM   1540  HA  LEU A 110     -14.312  14.548   7.927  1.00  0.00           H  
ATOM   1541  HB2 LEU A 110     -14.633  16.880   7.486  1.00  0.00           H  
ATOM   1542  HB3 LEU A 110     -14.259  17.285   9.166  1.00  0.00           H  
ATOM   1543  HG  LEU A 110     -11.995  16.304   8.788  1.00  0.00           H  
ATOM   1544 HD11 LEU A 110     -11.207  16.123   6.462  1.00  0.00           H  
ATOM   1545 HD12 LEU A 110     -12.466  14.939   6.886  1.00  0.00           H  
ATOM   1546 HD13 LEU A 110     -12.880  16.366   5.906  1.00  0.00           H  
ATOM   1547 HD21 LEU A 110     -11.085  18.335   7.707  1.00  0.00           H  
ATOM   1548 HD22 LEU A 110     -12.735  18.802   7.233  1.00  0.00           H  
ATOM   1549 HD23 LEU A 110     -12.299  18.700   8.956  1.00  0.00           H  
ATOM   1550  N   THR A 111     -12.678  13.743   9.584  1.00  0.00           N  
ATOM   1551  CA  THR A 111     -11.699  13.272  10.524  1.00  0.00           C  
ATOM   1552  C   THR A 111     -10.592  14.264  10.759  1.00  0.00           C  
ATOM   1553  O   THR A 111      -9.932  14.607   9.795  1.00  0.00           O  
ATOM   1554  CB  THR A 111     -11.133  11.901  10.144  1.00  0.00           C  
ATOM   1555  OG1 THR A 111     -12.194  10.974   9.913  1.00  0.00           O  
ATOM   1556  CG2 THR A 111     -10.262  11.321  11.243  1.00  0.00           C  
ATOM   1557  H   THR A 111     -12.691  13.346   8.655  1.00  0.00           H  
ATOM   1558  HA  THR A 111     -12.214  13.146  11.476  1.00  0.00           H  
ATOM   1559  HB  THR A 111     -10.541  11.999   9.234  1.00  0.00           H  
ATOM   1560  HG1 THR A 111     -12.578  11.135   9.048  1.00  0.00           H  
ATOM   1561 HG21 THR A 111      -9.882  10.348  10.931  1.00  0.00           H  
ATOM   1562 HG22 THR A 111      -9.426  11.993  11.436  1.00  0.00           H  
ATOM   1563 HG23 THR A 111     -10.853  11.206  12.152  1.00  0.00           H  
ATOM   1564  N   LEU A 112     -10.476  14.798  11.968  1.00  0.00           N  
ATOM   1565  CA  LEU A 112      -9.350  15.747  12.270  1.00  0.00           C  
ATOM   1566  C   LEU A 112      -8.168  15.069  12.939  1.00  0.00           C  
ATOM   1567  O   LEU A 112      -7.046  15.538  12.822  1.00  0.00           O  
ATOM   1568  CB  LEU A 112      -9.809  16.871  13.211  1.00  0.00           C  
ATOM   1569  CG  LEU A 112     -11.021  17.624  12.766  1.00  0.00           C  
ATOM   1570  CD1 LEU A 112     -11.400  18.711  13.785  1.00  0.00           C  
ATOM   1571  CD2 LEU A 112     -10.882  18.266  11.397  1.00  0.00           C  
ATOM   1572  H   LEU A 112     -11.146  14.566  12.687  1.00  0.00           H  
ATOM   1573  HA  LEU A 112      -9.011  16.193  11.335  1.00  0.00           H  
ATOM   1574  HB2 LEU A 112     -10.012  16.439  14.191  1.00  0.00           H  
ATOM   1575  HB3 LEU A 112      -8.989  17.582  13.310  1.00  0.00           H  
ATOM   1576  HG  LEU A 112     -11.849  16.916  12.716  1.00  0.00           H  
ATOM   1577 HD11 LEU A 112     -11.503  18.263  14.773  1.00  0.00           H  
ATOM   1578 HD12 LEU A 112     -10.620  19.472  13.811  1.00  0.00           H  
ATOM   1579 HD13 LEU A 112     -12.345  19.169  13.493  1.00  0.00           H  
ATOM   1580 HD21 LEU A 112     -10.613  17.505  10.664  1.00  0.00           H  
ATOM   1581 HD22 LEU A 112     -10.104  19.029  11.431  1.00  0.00           H  
ATOM   1582 HD23 LEU A 112     -11.829  18.725  11.113  1.00  0.00           H  
ATOM   1583  N   GLU A 113      -8.364  13.910  13.629  1.00  0.00           N  
ATOM   1584  CA  GLU A 113      -7.292  13.183  14.251  1.00  0.00           C  
ATOM   1585  C   GLU A 113      -7.750  11.705  14.310  1.00  0.00           C  
ATOM   1586  O   GLU A 113      -8.943  11.446  14.602  1.00  0.00           O  
ATOM   1587  CB  GLU A 113      -7.023  13.601  15.692  1.00  0.00           C  
ATOM   1588  CG  GLU A 113      -5.737  12.981  16.238  1.00  0.00           C  
ATOM   1589  CD  GLU A 113      -4.563  13.223  15.311  1.00  0.00           C  
ATOM   1590  OE1 GLU A 113      -4.203  14.436  15.238  1.00  0.00           O  
ATOM   1591  OE2 GLU A 113      -4.234  12.361  14.456  1.00  0.00           O  
ATOM   1592  H   GLU A 113      -9.303  13.547  13.706  1.00  0.00           H  
ATOM   1593  HA  GLU A 113      -6.382  13.272  13.657  1.00  0.00           H  
ATOM   1594  HB2 GLU A 113      -6.935  14.687  15.733  1.00  0.00           H  
ATOM   1595  HB3 GLU A 113      -7.861  13.289  16.315  1.00  0.00           H  
ATOM   1596  HG2 GLU A 113      -5.517  13.422  17.210  1.00  0.00           H  
ATOM   1597  HG3 GLU A 113      -5.881  11.907  16.358  1.00  0.00           H  
ATOM   1598  N   ALA A 114      -6.822  10.782  14.115  1.00  0.00           N  
ATOM   1599  CA  ALA A 114      -7.144   9.348  14.257  1.00  0.00           C  
ATOM   1600  C   ALA A 114      -5.857   8.579  14.440  1.00  0.00           C  
ATOM   1601  O   ALA A 114      -4.751   9.037  14.065  1.00  0.00           O  
ATOM   1602  CB  ALA A 114      -7.937   8.874  13.078  1.00  0.00           C  
ATOM   1603  H   ALA A 114      -5.884  11.061  13.866  1.00  0.00           H  
ATOM   1604  HA  ALA A 114      -7.751   9.220  15.153  1.00  0.00           H  
ATOM   1605  HB1 ALA A 114      -8.167   7.815  13.196  1.00  0.00           H  
ATOM   1606  HB2 ALA A 114      -8.865   9.442  13.012  1.00  0.00           H  
ATOM   1607  HB3 ALA A 114      -7.356   9.020  12.167  1.00  0.00           H  
ATOM   1608  N   GLU A 115      -5.956   7.558  15.231  1.00  0.00           N  
ATOM   1609  CA  GLU A 115      -4.928   6.519  15.388  1.00  0.00           C  
ATOM   1610  C   GLU A 115      -5.376   5.256  14.744  1.00  0.00           C  
ATOM   1611  O   GLU A 115      -6.569   5.081  14.372  1.00  0.00           O  
ATOM   1612  CB  GLU A 115      -4.588   6.352  16.865  1.00  0.00           C  
ATOM   1613  CG  GLU A 115      -5.782   6.039  17.697  1.00  0.00           C  
ATOM   1614  CD  GLU A 115      -5.555   5.712  19.169  1.00  0.00           C  
ATOM   1615  OE1 GLU A 115      -4.401   5.414  19.589  1.00  0.00           O  
ATOM   1616  OE2 GLU A 115      -6.516   5.700  19.901  1.00  0.00           O  
ATOM   1617  H   GLU A 115      -6.800   7.469  15.779  1.00  0.00           H  
ATOM   1618  HA  GLU A 115      -4.029   6.857  14.873  1.00  0.00           H  
ATOM   1619  HB2 GLU A 115      -3.869   5.539  16.968  1.00  0.00           H  
ATOM   1620  HB3 GLU A 115      -4.135   7.274  17.230  1.00  0.00           H  
ATOM   1621  HG2 GLU A 115      -6.444   6.904  17.654  1.00  0.00           H  
ATOM   1622  HG3 GLU A 115      -6.299   5.195  17.240  1.00  0.00           H  
ATOM   1623  N   VAL A 116      -4.478   4.289  14.693  1.00  0.00           N  
ATOM   1624  CA  VAL A 116      -4.845   2.925  14.244  1.00  0.00           C  
ATOM   1625  C   VAL A 116      -5.923   2.414  15.215  1.00  0.00           C  
ATOM   1626  O   VAL A 116      -5.822   2.476  16.458  1.00  0.00           O  
ATOM   1627  CB  VAL A 116      -3.619   1.944  14.275  1.00  0.00           C  
ATOM   1628  CG1 VAL A 116      -4.091   0.491  13.993  1.00  0.00           C  
ATOM   1629  CG2 VAL A 116      -2.589   2.341  13.255  1.00  0.00           C  
ATOM   1630  H   VAL A 116      -3.525   4.482  14.965  1.00  0.00           H  
ATOM   1631  HA  VAL A 116      -5.253   2.969  13.234  1.00  0.00           H  
ATOM   1632  HB  VAL A 116      -3.165   1.980  15.265  1.00  0.00           H  
ATOM   1633 HG11 VAL A 116      -4.838   0.201  14.732  1.00  0.00           H  
ATOM   1634 HG12 VAL A 116      -3.239  -0.186  14.054  1.00  0.00           H  
ATOM   1635 HG13 VAL A 116      -4.527   0.438  12.995  1.00  0.00           H  
ATOM   1636 HG21 VAL A 116      -2.257   3.360  13.451  1.00  0.00           H  
ATOM   1637 HG22 VAL A 116      -1.737   1.663  13.316  1.00  0.00           H  
ATOM   1638 HG23 VAL A 116      -3.026   2.287  12.258  1.00  0.00           H  
ATOM   1639  N   GLY A 117      -7.043   1.980  14.639  1.00  0.00           N  
ATOM   1640  CA  GLY A 117      -8.102   1.566  15.444  1.00  0.00           C  
ATOM   1641  C   GLY A 117      -9.220   2.563  15.755  1.00  0.00           C  
ATOM   1642  O   GLY A 117     -10.129   2.228  16.454  1.00  0.00           O  
ATOM   1643  H   GLY A 117      -7.123   1.951  13.633  1.00  0.00           H  
ATOM   1644  HA2 GLY A 117      -8.555   0.692  14.977  1.00  0.00           H  
ATOM   1645  HA3 GLY A 117      -7.677   1.253  16.398  1.00  0.00           H  
ATOM   1646  N   SER A 118      -9.109   3.826  15.303  1.00  0.00           N  
ATOM   1647  CA  SER A 118     -10.198   4.763  15.452  1.00  0.00           C  
ATOM   1648  C   SER A 118     -11.287   4.333  14.518  1.00  0.00           C  
ATOM   1649  O   SER A 118     -11.041   4.128  13.319  1.00  0.00           O  
ATOM   1650  CB  SER A 118      -9.720   6.178  15.073  1.00  0.00           C  
ATOM   1651  OG  SER A 118      -8.677   6.560  15.932  1.00  0.00           O  
ATOM   1652  H   SER A 118      -8.254   4.122  14.854  1.00  0.00           H  
ATOM   1653  HA  SER A 118     -10.561   4.754  16.480  1.00  0.00           H  
ATOM   1654  HB2 SER A 118      -9.362   6.178  14.043  1.00  0.00           H  
ATOM   1655  HB3 SER A 118     -10.548   6.880  15.171  1.00  0.00           H  
ATOM   1656  HG  SER A 118      -8.582   7.515  15.915  1.00  0.00           H  
ATOM   1657  N   TYR A 119     -12.536   4.352  14.996  1.00  0.00           N  
ATOM   1658  CA  TYR A 119     -13.736   4.049  14.185  1.00  0.00           C  
ATOM   1659  C   TYR A 119     -14.788   5.113  14.362  1.00  0.00           C  
ATOM   1660  O   TYR A 119     -15.030   5.591  15.453  1.00  0.00           O  
ATOM   1661  CB  TYR A 119     -14.354   2.682  14.540  1.00  0.00           C  
ATOM   1662  CG  TYR A 119     -13.611   1.464  13.966  1.00  0.00           C  
ATOM   1663  CD1 TYR A 119     -12.529   0.887  14.566  1.00  0.00           C  
ATOM   1664  CD2 TYR A 119     -14.005   0.928  12.748  1.00  0.00           C  
ATOM   1665  CE1 TYR A 119     -11.870  -0.154  13.935  1.00  0.00           C  
ATOM   1666  CE2 TYR A 119     -13.371  -0.143  12.152  1.00  0.00           C  
ATOM   1667  CZ  TYR A 119     -12.280  -0.703  12.769  1.00  0.00           C  
ATOM   1668  OH  TYR A 119     -11.597  -1.768  12.099  1.00  0.00           O  
ATOM   1669  H   TYR A 119     -12.668   4.587  15.969  1.00  0.00           H  
ATOM   1670  HA  TYR A 119     -13.443   4.029  13.135  1.00  0.00           H  
ATOM   1671  HB2 TYR A 119     -14.367   2.589  15.626  1.00  0.00           H  
ATOM   1672  HB3 TYR A 119     -15.382   2.662  14.178  1.00  0.00           H  
ATOM   1673  HD1 TYR A 119     -12.189   1.241  15.528  1.00  0.00           H  
ATOM   1674  HD2 TYR A 119     -14.850   1.371  12.241  1.00  0.00           H  
ATOM   1675  HE1 TYR A 119     -10.979  -0.550  14.400  1.00  0.00           H  
ATOM   1676  HE2 TYR A 119     -13.729  -0.536  11.212  1.00  0.00           H  
ATOM   1677  HH  TYR A 119     -12.204  -2.498  11.957  1.00  0.00           H  
ATOM   1678  N   CYS A 120     -15.500   5.441  13.282  1.00  0.00           N  
ATOM   1679  CA  CYS A 120     -16.748   6.173  13.352  1.00  0.00           C  
ATOM   1680  C   CYS A 120     -17.816   5.297  12.686  1.00  0.00           C  
ATOM   1681  O   CYS A 120     -17.587   4.864  11.534  1.00  0.00           O  
ATOM   1682  CB  CYS A 120     -16.612   7.480  12.672  1.00  0.00           C  
ATOM   1683  SG  CYS A 120     -18.158   8.496  12.869  1.00  0.00           S  
ATOM   1684  H   CYS A 120     -15.153   5.166  12.374  1.00  0.00           H  
ATOM   1685  HA  CYS A 120     -17.014   6.335  14.397  1.00  0.00           H  
ATOM   1686  HB2 CYS A 120     -15.769   8.022  13.101  1.00  0.00           H  
ATOM   1687  HB3 CYS A 120     -16.428   7.312  11.611  1.00  0.00           H  
ATOM   1688  HG  CYS A 120     -18.117   9.536  12.031  1.00  0.00           H  
ATOM   1689  N   PHE A 121     -18.933   5.088  13.352  1.00  0.00           N  
ATOM   1690  CA  PHE A 121     -20.115   4.422  12.821  1.00  0.00           C  
ATOM   1691  C   PHE A 121     -21.310   5.345  12.836  1.00  0.00           C  
ATOM   1692  O   PHE A 121     -21.378   6.221  13.720  1.00  0.00           O  
ATOM   1693  CB  PHE A 121     -20.441   3.182  13.600  1.00  0.00           C  
ATOM   1694  CG  PHE A 121     -19.343   2.172  13.688  1.00  0.00           C  
ATOM   1695  CD1 PHE A 121     -18.589   2.108  14.852  1.00  0.00           C  
ATOM   1696  CD2 PHE A 121     -19.073   1.335  12.558  1.00  0.00           C  
ATOM   1697  CE1 PHE A 121     -17.555   1.177  14.987  1.00  0.00           C  
ATOM   1698  CE2 PHE A 121     -17.985   0.397  12.697  1.00  0.00           C  
ATOM   1699  CZ  PHE A 121     -17.344   0.345  13.905  1.00  0.00           C  
ATOM   1700  H   PHE A 121     -18.973   5.415  14.307  1.00  0.00           H  
ATOM   1701  HA  PHE A 121     -19.914   4.136  11.788  1.00  0.00           H  
ATOM   1702  HB2 PHE A 121     -20.704   3.482  14.614  1.00  0.00           H  
ATOM   1703  HB3 PHE A 121     -21.310   2.707  13.145  1.00  0.00           H  
ATOM   1704  HD1 PHE A 121     -18.804   2.787  15.664  1.00  0.00           H  
ATOM   1705  HD2 PHE A 121     -19.653   1.402  11.649  1.00  0.00           H  
ATOM   1706  HE1 PHE A 121     -16.957   1.112  15.884  1.00  0.00           H  
ATOM   1707  HE2 PHE A 121     -17.688  -0.241  11.878  1.00  0.00           H  
ATOM   1708  HZ  PHE A 121     -16.597  -0.425  14.024  1.00  0.00           H  
ATOM   1709  N   GLY A 122     -22.216   5.114  11.909  1.00  0.00           N  
ATOM   1710  CA  GLY A 122     -23.451   5.862  11.820  1.00  0.00           C  
ATOM   1711  C   GLY A 122     -24.542   4.847  12.048  1.00  0.00           C  
ATOM   1712  O   GLY A 122     -24.634   3.877  11.302  1.00  0.00           O  
ATOM   1713  H   GLY A 122     -22.066   4.378  11.280  1.00  0.00           H  
ATOM   1714  HA2 GLY A 122     -23.489   6.638  12.577  1.00  0.00           H  
ATOM   1715  HA3 GLY A 122     -23.558   6.293  10.836  1.00  0.00           H  
ATOM   1716  N   ILE A 123     -25.358   5.040  13.074  1.00  0.00           N  
ATOM   1717  CA  ILE A 123     -26.425   4.085  13.371  1.00  0.00           C  
ATOM   1718  C   ILE A 123     -27.692   4.758  12.940  1.00  0.00           C  
ATOM   1719  O   ILE A 123     -28.038   5.815  13.490  1.00  0.00           O  
ATOM   1720  CB  ILE A 123     -26.532   3.723  14.845  1.00  0.00           C  
ATOM   1721  CG1 ILE A 123     -25.263   2.935  15.362  1.00  0.00           C  
ATOM   1722  CG2 ILE A 123     -27.769   2.866  15.058  1.00  0.00           C  
ATOM   1723  CD1 ILE A 123     -24.066   3.690  15.928  1.00  0.00           C  
ATOM   1724  H   ILE A 123     -25.263   5.855  13.663  1.00  0.00           H  
ATOM   1725  HA  ILE A 123     -26.276   3.179  12.784  1.00  0.00           H  
ATOM   1726  HB  ILE A 123     -26.636   4.640  15.425  1.00  0.00           H  
ATOM   1727 HG12 ILE A 123     -25.610   2.264  16.148  1.00  0.00           H  
ATOM   1728 HG13 ILE A 123     -24.902   2.318  14.539  1.00  0.00           H  
ATOM   1729 HG21 ILE A 123     -27.852   2.603  16.112  1.00  0.00           H  
ATOM   1730 HG22 ILE A 123     -28.654   3.424  14.752  1.00  0.00           H  
ATOM   1731 HG23 ILE A 123     -27.688   1.957  14.462  1.00  0.00           H  
ATOM   1732 HD11 ILE A 123     -23.297   2.979  16.229  1.00  0.00           H  
ATOM   1733 HD12 ILE A 123     -24.381   4.273  16.794  1.00  0.00           H  
ATOM   1734 HD13 ILE A 123     -23.665   4.358  15.166  1.00  0.00           H  
ATOM   1735  N   LEU A 124     -28.321   4.240  11.873  1.00  0.00           N  
ATOM   1736  CA  LEU A 124     -29.531   4.888  11.281  1.00  0.00           C  
ATOM   1737  C   LEU A 124     -30.741   4.294  11.896  1.00  0.00           C  
ATOM   1738  O   LEU A 124     -30.912   3.104  11.887  1.00  0.00           O  
ATOM   1739  CB  LEU A 124     -29.513   4.638   9.801  1.00  0.00           C  
ATOM   1740  CG  LEU A 124     -28.407   5.389   9.028  1.00  0.00           C  
ATOM   1741  CD1 LEU A 124     -27.904   4.598   7.823  1.00  0.00           C  
ATOM   1742  CD2 LEU A 124     -28.789   6.822   8.640  1.00  0.00           C  
ATOM   1743  H   LEU A 124     -27.967   3.389  11.459  1.00  0.00           H  
ATOM   1744  HA  LEU A 124     -29.507   5.960  11.474  1.00  0.00           H  
ATOM   1745  HB2 LEU A 124     -29.372   3.569   9.640  1.00  0.00           H  
ATOM   1746  HB3 LEU A 124     -30.480   4.926   9.389  1.00  0.00           H  
ATOM   1747  HG  LEU A 124     -27.562   5.474   9.711  1.00  0.00           H  
ATOM   1748 HD11 LEU A 124     -27.642   3.587   8.135  1.00  0.00           H  
ATOM   1749 HD12 LEU A 124     -27.024   5.089   7.408  1.00  0.00           H  
ATOM   1750 HD13 LEU A 124     -28.686   4.553   7.065  1.00  0.00           H  
ATOM   1751 HD21 LEU A 124     -29.123   6.841   7.603  1.00  0.00           H  
ATOM   1752 HD22 LEU A 124     -29.594   7.171   9.287  1.00  0.00           H  
ATOM   1753 HD23 LEU A 124     -27.922   7.473   8.755  1.00  0.00           H  
ATOM   1754  N   LEU A 125     -31.606   5.117  12.522  1.00  0.00           N  
ATOM   1755  CA  LEU A 125     -32.691   4.654  13.336  1.00  0.00           C  
ATOM   1756  C   LEU A 125     -33.939   4.425  12.488  1.00  0.00           C  
ATOM   1757  O   LEU A 125     -34.933   5.111  12.592  1.00  0.00           O  
ATOM   1758  CB  LEU A 125     -32.959   5.604  14.517  1.00  0.00           C  
ATOM   1759  CG  LEU A 125     -31.776   5.752  15.462  1.00  0.00           C  
ATOM   1760  CD1 LEU A 125     -31.974   6.771  16.579  1.00  0.00           C  
ATOM   1761  CD2 LEU A 125     -31.306   4.430  16.055  1.00  0.00           C  
ATOM   1762  H   LEU A 125     -31.483   6.113  12.411  1.00  0.00           H  
ATOM   1763  HA  LEU A 125     -32.398   3.690  13.753  1.00  0.00           H  
ATOM   1764  HB2 LEU A 125     -33.219   6.587  14.124  1.00  0.00           H  
ATOM   1765  HB3 LEU A 125     -33.806   5.218  15.084  1.00  0.00           H  
ATOM   1766  HG  LEU A 125     -30.949   6.123  14.856  1.00  0.00           H  
ATOM   1767 HD11 LEU A 125     -32.310   7.717  16.154  1.00  0.00           H  
ATOM   1768 HD12 LEU A 125     -31.030   6.924  17.103  1.00  0.00           H  
ATOM   1769 HD13 LEU A 125     -32.723   6.401  17.280  1.00  0.00           H  
ATOM   1770 HD21 LEU A 125     -31.165   3.702  15.256  1.00  0.00           H  
ATOM   1771 HD22 LEU A 125     -32.055   4.060  16.755  1.00  0.00           H  
ATOM   1772 HD23 LEU A 125     -30.362   4.582  16.579  1.00  0.00           H  
ATOM   1773  N   GLY A 126     -33.855   3.466  11.629  1.00  0.00           N  
ATOM   1774  CA  GLY A 126     -34.935   3.131  10.681  1.00  0.00           C  
ATOM   1775  C   GLY A 126     -34.406   2.257   9.620  1.00  0.00           C  
ATOM   1776  O   GLY A 126     -33.161   2.056   9.471  1.00  0.00           O  
ATOM   1777  H   GLY A 126     -33.008   2.917  11.604  1.00  0.00           H  
ATOM   1778  HA2 GLY A 126     -35.736   2.615  11.211  1.00  0.00           H  
ATOM   1779  HA3 GLY A 126     -35.324   4.047  10.236  1.00  0.00           H  
ATOM   1780  N   ASP A 127     -35.352   1.797   8.798  1.00  0.00           N  
ATOM   1781  CA  ASP A 127     -34.951   0.942   7.719  1.00  0.00           C  
ATOM   1782  C   ASP A 127     -34.874   1.584   6.326  1.00  0.00           C  
ATOM   1783  O   ASP A 127     -34.584   0.868   5.367  1.00  0.00           O  
ATOM   1784  CB  ASP A 127     -35.785  -0.322   7.782  1.00  0.00           C  
ATOM   1785  CG  ASP A 127     -37.228  -0.100   7.395  1.00  0.00           C  
ATOM   1786  OD1 ASP A 127     -37.559   1.048   7.020  1.00  0.00           O  
ATOM   1787  OD2 ASP A 127     -37.994  -1.106   7.497  1.00  0.00           O  
ATOM   1788  H   ASP A 127     -36.322   2.044   8.932  1.00  0.00           H  
ATOM   1789  HA  ASP A 127     -33.933   0.632   7.955  1.00  0.00           H  
ATOM   1790  HB2 ASP A 127     -35.353  -1.057   7.103  1.00  0.00           H  
ATOM   1791  HB3 ASP A 127     -35.749  -0.717   8.797  1.00  0.00           H  
ATOM   1792  N   ARG A 128     -35.052   2.906   6.190  1.00  0.00           N  
ATOM   1793  CA  ARG A 128     -34.861   3.609   4.903  1.00  0.00           C  
ATOM   1794  C   ARG A 128     -33.670   4.539   4.929  1.00  0.00           C  
ATOM   1795  O   ARG A 128     -33.261   5.042   6.001  1.00  0.00           O  
ATOM   1796  CB  ARG A 128     -36.078   4.445   4.482  1.00  0.00           C  
ATOM   1797  CG  ARG A 128     -37.404   4.034   5.089  1.00  0.00           C  
ATOM   1798  CD  ARG A 128     -38.141   5.246   5.636  1.00  0.00           C  
ATOM   1799  NE  ARG A 128     -38.462   6.223   4.590  1.00  0.00           N  
ATOM   1800  CZ  ARG A 128     -39.030   7.411   4.808  1.00  0.00           C  
ATOM   1801  NH1 ARG A 128     -39.274   8.218   3.787  1.00  0.00           N  
ATOM   1802  NH2 ARG A 128     -39.356   7.802   6.040  1.00  0.00           N  
ATOM   1803  H   ARG A 128     -35.328   3.444   6.999  1.00  0.00           H  
ATOM   1804  HA  ARG A 128     -34.685   2.858   4.132  1.00  0.00           H  
ATOM   1805  HB2 ARG A 128     -35.887   5.480   4.766  1.00  0.00           H  
ATOM   1806  HB3 ARG A 128     -36.168   4.398   3.397  1.00  0.00           H  
ATOM   1807  HG2 ARG A 128     -38.016   3.558   4.323  1.00  0.00           H  
ATOM   1808  HG3 ARG A 128     -37.225   3.326   5.898  1.00  0.00           H  
ATOM   1809  HD2 ARG A 128     -39.066   4.915   6.108  1.00  0.00           H  
ATOM   1810  HD3 ARG A 128     -37.513   5.729   6.385  1.00  0.00           H  
ATOM   1811  HE  ARG A 128     -38.237   5.979   3.636  1.00  0.00           H  
ATOM   1812 HH11 ARG A 128     -39.031   7.933   2.849  1.00  0.00           H  
ATOM   1813 HH12 ARG A 128     -39.703   9.118   3.946  1.00  0.00           H  
ATOM   1814 HH21 ARG A 128     -39.174   7.196   6.827  1.00  0.00           H  
ATOM   1815 HH22 ARG A 128     -39.785   8.705   6.186  1.00  0.00           H  
ATOM   1816  N   LEU A 129     -33.127   4.754   3.728  1.00  0.00           N  
ATOM   1817  CA  LEU A 129     -32.134   5.788   3.435  1.00  0.00           C  
ATOM   1818  C   LEU A 129     -32.785   6.844   2.508  1.00  0.00           C  
ATOM   1819  O   LEU A 129     -32.178   7.891   2.214  1.00  0.00           O  
ATOM   1820  CB  LEU A 129     -30.914   5.194   2.715  1.00  0.00           C  
ATOM   1821  CG  LEU A 129     -30.032   4.136   3.374  1.00  0.00           C  
ATOM   1822  CD1 LEU A 129     -29.016   3.595   2.384  1.00  0.00           C  
ATOM   1823  CD2 LEU A 129     -29.343   4.752   4.570  1.00  0.00           C  
ATOM   1824  OXT LEU A 129     -33.926   6.661   2.012  1.00  0.00           O  
ATOM   1825  H   LEU A 129     -33.423   4.160   2.967  1.00  0.00           H  
ATOM   1826  HA  LEU A 129     -31.816   6.263   4.363  1.00  0.00           H  
ATOM   1827  HB2 LEU A 129     -31.266   4.779   1.771  1.00  0.00           H  
ATOM   1828  HB3 LEU A 129     -30.260   6.033   2.476  1.00  0.00           H  
ATOM   1829  HG  LEU A 129     -30.663   3.315   3.715  1.00  0.00           H  
ATOM   1830 HD11 LEU A 129     -29.536   3.157   1.532  1.00  0.00           H  
ATOM   1831 HD12 LEU A 129     -28.376   4.407   2.040  1.00  0.00           H  
ATOM   1832 HD13 LEU A 129     -28.406   2.833   2.869  1.00  0.00           H  
ATOM   1833 HD21 LEU A 129     -28.710   4.006   5.049  1.00  0.00           H  
ATOM   1834 HD22 LEU A 129     -28.730   5.592   4.243  1.00  0.00           H  
ATOM   1835 HD23 LEU A 129     -30.092   5.103   5.280  1.00  0.00           H  
TER    1836      LEU A 129                                                      
HETATM 1837 ZN    ZN A 201     -25.513  11.050   7.031  1.00  0.00          ZN  
HETATM 1838  N   TRP A 202     -23.466   6.922   8.031  1.00  0.00           N  
HETATM 1839  CA  TRP A 202     -22.530   8.015   7.646  1.00  0.00           C  
HETATM 1840  C   TRP A 202     -23.264   9.011   6.741  1.00  0.00           C  
HETATM 1841  O   TRP A 202     -24.474   9.095   6.872  1.00  0.00           O  
HETATM 1842  CB  TRP A 202     -21.290   7.405   6.953  1.00  0.00           C  
HETATM 1843  CG  TRP A 202     -20.195   7.064   7.938  1.00  0.00           C  
HETATM 1844  CD1 TRP A 202     -20.308   6.989   9.294  1.00  0.00           C  
HETATM 1845  CD2 TRP A 202     -18.805   6.733   7.635  1.00  0.00           C  
HETATM 1846  NE1 TRP A 202     -19.073   6.661   9.826  1.00  0.00           N  
HETATM 1847  CE2 TRP A 202     -18.118   6.490   8.845  1.00  0.00           C  
HETATM 1848  CE3 TRP A 202     -18.080   6.630   6.433  1.00  0.00           C  
HETATM 1849  CZ2 TRP A 202     -16.763   6.149   8.862  1.00  0.00           C  
HETATM 1850  CZ3 TRP A 202     -16.717   6.287   6.450  1.00  0.00           C  
HETATM 1851  CH2 TRP A 202     -16.062   6.048   7.662  1.00  0.00           C  
HETATM 1852  OXT TRP A 202     -22.611   9.674   5.954  1.00  0.00           O  
HETATM 1853  H1  TRP A 202     -22.925   6.063   8.253  1.00  0.00           H  
HETATM 1854  H2  TRP A 202     -24.117   6.729   7.241  1.00  0.00           H  
HETATM 1855  H3  TRP A 202     -24.011   7.210   8.867  1.00  0.00           H  
HETATM 1856  HA  TRP A 202     -22.233   8.537   8.514  1.00  0.00           H  
HETATM 1857  HB2 TRP A 202     -21.576   6.511   6.426  1.00  0.00           H  
HETATM 1858  HB3 TRP A 202     -20.901   8.106   6.251  1.00  0.00           H  
HETATM 1859  HD1 TRP A 202     -21.203   7.161   9.869  1.00  0.00           H  
HETATM 1860  HE1 TRP A 202     -18.883   6.554  10.782  1.00  0.00           H  
HETATM 1861  HE3 TRP A 202     -18.575   6.811   5.490  1.00  0.00           H  
HETATM 1862  HZ2 TRP A 202     -16.259   5.960   9.796  1.00  0.00           H  
HETATM 1863  HZ3 TRP A 202     -16.173   6.204   5.526  1.00  0.00           H  
HETATM 1864  HH2 TRP A 202     -15.014   5.786   7.668  1.00  0.00           H  
ENDMDL                                                                          
CONECT  793 1837                                                                
CONECT  824 1837                                                                
CONECT  882 1837                                                                
CONECT 1492 1837                                                                
CONECT 1837  793  824  882 1492                                                 
CONECT 1837 1841                                                                
CONECT 1841 1837                                                                
MASTER      230    0    2    1    9    0    5    6  933    1    7   10          
END