HEADER    POLYSACCHARIDE DEGRADATION              10-FEB-97   1ACZ              
TITLE     GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN COMPLEX WITH             
TITLE    2 CYCLODEXTRIN, NMR, 5 STRUCTURES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOAMYLASE;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: STARCH-BINDING DOMAIN, RESIDUES 509 - 616;                 
COMPND   5 SYNONYM: 1,4-ALPHA-D-GLUCAN GLUCOHYDROLASE;                          
COMPND   6 EC: 3.2.1.3;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER;                              
SOURCE   3 ORGANISM_TAXID: 5061;                                                
SOURCE   4 STRAIN: AB4.1;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ASPERGILLUS NIGER;                                
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 5061;                                       
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PIGF;                                     
SOURCE   8 EXPRESSION_SYSTEM_GENE: GLAA                                         
KEYWDS    HYDROLASE, STARCH BINDING DOMAIN, GLYCOSIDASE, POLYSACCHARIDE         
KEYWDS   2 DEGRADATION, GLYCOPROTEIN, ALTERNATIVE SPLICING                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    K.SORIMACHI,M.-F.LE GAL-COEFFET,G.WILLIAMSON,D.B.ARCHER,              
AUTHOR   2 M.P.WILLIAMSON                                                       
REVDAT   3   29-JUL-20 1ACZ    1       COMPND REMARK HETNAM LINK                
REVDAT   3 2                   1       SITE   ATOM                              
REVDAT   2   24-FEB-09 1ACZ    1       VERSN                                    
REVDAT   1   07-JUL-97 1ACZ    0                                                
JRNL        AUTH   K.SORIMACHI,M.F.LE GAL-COEFFET,G.WILLIAMSON,D.B.ARCHER,      
JRNL        AUTH 2 M.P.WILLIAMSON                                               
JRNL        TITL   SOLUTION STRUCTURE OF THE GRANULAR STARCH BINDING DOMAIN OF  
JRNL        TITL 2 ASPERGILLUS NIGER GLUCOAMYLASE BOUND TO BETA-CYCLODEXTRIN.   
JRNL        REF    STRUCTURE                     V.   5   647 1997              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   9195884                                                      
JRNL        DOI    10.1016/S0969-2126(97)00220-7                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.SORIMACHI,A.J.JACKS,M.F.LE GAL-COEFFET,G.WILLIAMSON,       
REMARK   1  AUTH 2 D.B.ARCHER,M.P.WILLIAMSON                                    
REMARK   1  TITL   SOLUTION STRUCTURE OF THE GRANULAR STARCH BINDING DOMAIN OF  
REMARK   1  TITL 2 GLUCOAMYLASE FROM ASPERGILLUS NIGER BY NUCLEAR MAGNETIC      
REMARK   1  TITL 3 RESONANCE SPECTROSCOPY                                       
REMARK   1  REF    J.MOL.BIOL.                   V. 259   970 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.J.JACKS,K.SORIMACHI,M.F.LE GAL-COEFFET,G.WILLIAMSON,       
REMARK   1  AUTH 2 D.B.ARCHER,M.P.WILLIAMSON                                    
REMARK   1  TITL   1H AND 15N ASSIGNMENTS AND SECONDARY STRUCTURE OF THE        
REMARK   1  TITL 2 STARCH-BINDING DOMAIN OF GLUCOAMYLASE FROM ASPERGILLUS NIGER 
REMARK   1  REF    EUR.J.BIOCHEM.                V. 233   568 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ACZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170665.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-EDITED TOCSY; NOESY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX 500                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RANDOM FROM 81 GOOD STRUCTURES     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OG1  THR A   557     HG3  PRO A   561              1.57            
REMARK 500   O    GLY A   535     O    LEU A   540              2.14            
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  5 TYR A 532   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A 510       18.35   -143.48                                   
REMARK 500  1 LEU A 521      119.47   -162.13                                   
REMARK 500  1 ALA A 523       12.35   -149.72                                   
REMARK 500  1 THR A 524      161.14     49.69                                   
REMARK 500  1 THR A 525     -155.36   -144.32                                   
REMARK 500  1 THR A 526       59.76   -154.76                                   
REMARK 500  1 TYR A 527       29.56     37.64                                   
REMARK 500  1 GLU A 529     -178.71    167.24                                   
REMARK 500  1 LEU A 540       32.27    -98.39                                   
REMARK 500  1 GLU A 544       91.43    168.55                                   
REMARK 500  1 ASP A 547       35.00   -141.14                                   
REMARK 500  1 TYR A 556     -131.04    -58.93                                   
REMARK 500  1 THR A 557     -153.82    -76.91                                   
REMARK 500  1 SER A 559      -75.99    -88.52                                   
REMARK 500  1 ASP A 560       74.62    169.54                                   
REMARK 500  1 TRP A 563       81.14     42.65                                   
REMARK 500  1 VAL A 565      159.91    174.09                                   
REMARK 500  1 THR A 566       89.75   -159.25                                   
REMARK 500  1 GLU A 573     -158.26   -162.50                                   
REMARK 500  1 ASP A 586       74.67     52.66                                   
REMARK 500  1 SER A 587      110.89   -170.49                                   
REMARK 500  1 TRP A 590       88.91    -41.81                                   
REMARK 500  1 GLU A 591       94.05    -58.33                                   
REMARK 500  1 PRO A 594     -165.94    -74.05                                   
REMARK 500  1 VAL A 611       66.23   -160.11                                   
REMARK 500  1 ASP A 613     -168.46   -163.90                                   
REMARK 500  2 THR A 510      -53.53   -135.47                                   
REMARK 500  2 LEU A 521       92.78   -162.40                                   
REMARK 500  2 ALA A 523       31.80   -163.49                                   
REMARK 500  2 THR A 524      164.01     53.44                                   
REMARK 500  2 GLU A 529      159.24    172.68                                   
REMARK 500  2 ASP A 542       -5.49     63.04                                   
REMARK 500  2 ASP A 547       40.03   -146.67                                   
REMARK 500  2 ALA A 553       82.12   -154.48                                   
REMARK 500  2 TYR A 556      164.55    -45.25                                   
REMARK 500  2 SER A 558     -107.73    -80.40                                   
REMARK 500  2 TRP A 563      123.61     54.93                                   
REMARK 500  2 TYR A 564     -158.83   -145.69                                   
REMARK 500  2 VAL A 565      157.83    169.66                                   
REMARK 500  2 THR A 566       89.15   -158.35                                   
REMARK 500  2 LEU A 569       94.73   -160.93                                   
REMARK 500  2 ALA A 571     -166.06   -162.26                                   
REMARK 500  2 GLU A 573     -156.39   -162.85                                   
REMARK 500  2 GLU A 583       -5.10     58.24                                   
REMARK 500  2 ASP A 585      -73.02   -125.90                                   
REMARK 500  2 ASP A 586      -62.47   -128.17                                   
REMARK 500  2 SER A 587     -133.89   -123.39                                   
REMARK 500  2 GLU A 591     -130.08   -100.27                                   
REMARK 500  2 SER A 592       70.09     84.60                                   
REMARK 500  2 ASN A 595     -174.66    -68.45                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     158 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A 581         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A 596         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A 616         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 581         0.16    SIDE CHAIN                              
REMARK 500  2 ARG A 596         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A 616         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 581         0.12    SIDE CHAIN                              
REMARK 500  3 ARG A 596         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 616         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A 581         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A 596         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A 616         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A 581         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A 596         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ACZ A  509   616  UNP    P04064   AMYG_ASPNG     533    640             
SEQRES   1 A  108  CYS THR THR PRO THR ALA VAL ALA VAL THR PHE ASP LEU          
SEQRES   2 A  108  THR ALA THR THR THR TYR GLY GLU ASN ILE TYR LEU VAL          
SEQRES   3 A  108  GLY SER ILE SER GLN LEU GLY ASP TRP GLU THR SER ASP          
SEQRES   4 A  108  GLY ILE ALA LEU SER ALA ASP LYS TYR THR SER SER ASP          
SEQRES   5 A  108  PRO LEU TRP TYR VAL THR VAL THR LEU PRO ALA GLY GLU          
SEQRES   6 A  108  SER PHE GLU TYR LYS PHE ILE ARG ILE GLU SER ASP ASP          
SEQRES   7 A  108  SER VAL GLU TRP GLU SER ASP PRO ASN ARG GLU TYR THR          
SEQRES   8 A  108  VAL PRO GLN ALA CYS GLY THR SER THR ALA THR VAL THR          
SEQRES   9 A  108  ASP THR TRP ARG                                              
HET    GLC  B   1      11                                                       
HET    GLC  B   2      11                                                       
HET    GLC  B   3      11                                                       
HET    GLC  B   4      11                                                       
HET    GLC  B   5      11                                                       
HET    GLC  B   6      11                                                       
HET    GLC  B   7      11                                                       
HET    GLC  C   1      11                                                       
HET    GLC  C   2      11                                                       
HET    GLC  C   3      11                                                       
HET    GLC  C   4      11                                                       
HET    GLC  C   5      11                                                       
HET    GLC  C   6      11                                                       
HET    GLC  C   7      11                                                       
HETNAM     GLC ALPHA-D-GLUCOPYRANOSE                                            
FORMUL   2  GLC    14(C6 H12 O6)                                                
HELIX    1   1 THR A  545  ASP A  547  5                                   3    
SHEET    1   A 7 SER A 607  TRP A 615  0                                        
SHEET    2   A 7 THR A 513  ALA A 523  1  N  THR A 518   O  ALA A 609           
SHEET    3   A 7 PRO A 561  ALA A 571 -1  N  VAL A 567   O  VAL A 517           
SHEET    4   A 7 ILE A 549  SER A 552 -1  N  SER A 552   O  TYR A 564           
SHEET    5   A 7 ASN A 530  SER A 536 -1  N  LEU A 533   O  ILE A 549           
SHEET    6   A 7 GLU A 573  ILE A 582 -1  N  LYS A 578   O  VAL A 534           
SHEET    7   A 7 GLU A 589  GLU A 591 -1  N  GLU A 589   O  ARG A 581           
SSBOND   1 CYS A  509    CYS A  604                          1555   1555  2.02  
LINK         O4  GLC B   1                 C1  GLC B   2     1555   1555  1.40  
LINK         C1  GLC B   1                 O4  GLC B   7     1555   1555  1.40  
LINK         O4  GLC B   2                 C1  GLC B   3     1555   1555  1.40  
LINK         O4  GLC B   3                 C1  GLC B   4     1555   1555  1.40  
LINK         O4  GLC B   4                 C1  GLC B   5     1555   1555  1.40  
LINK         O4  GLC B   5                 C1  GLC B   6     1555   1555  1.40  
LINK         O4  GLC B   6                 C1  GLC B   7     1555   1555  1.40  
LINK         O4  GLC C   1                 C1  GLC C   2     1555   1555  1.40  
LINK         C1  GLC C   1                 O4  GLC C   7     1555   1555  1.40  
LINK         O4  GLC C   2                 C1  GLC C   3     1555   1555  1.40  
LINK         O4  GLC C   3                 C1  GLC C   4     1555   1555  1.40  
LINK         O4  GLC C   4                 C1  GLC C   5     1555   1555  1.40  
LINK         O4  GLC C   5                 C1  GLC C   6     1555   1555  1.40  
LINK         O4  GLC C   6                 C1  GLC C   7     1555   1555  1.40  
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   CYS A 509       0.981 -28.100  -7.761  1.00  0.00           N  
ATOM      2  CA  CYS A 509       0.217 -26.961  -7.177  1.00  0.00           C  
ATOM      3  C   CYS A 509       1.018 -25.669  -7.350  1.00  0.00           C  
ATOM      4  O   CYS A 509       1.878 -25.349  -6.554  1.00  0.00           O  
ATOM      5  CB  CYS A 509      -0.021 -27.218  -5.688  1.00  0.00           C  
ATOM      6  SG  CYS A 509      -1.013 -25.872  -4.995  1.00  0.00           S  
ATOM      7  H1  CYS A 509       1.255 -27.870  -8.737  1.00  0.00           H  
ATOM      8  H2  CYS A 509       1.835 -28.272  -7.195  1.00  0.00           H  
ATOM      9  H3  CYS A 509       0.384 -28.953  -7.759  1.00  0.00           H  
ATOM     10  HA  CYS A 509      -0.732 -26.867  -7.683  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      -0.546 -28.153  -5.563  1.00  0.00           H  
ATOM     12  HB3 CYS A 509       0.928 -27.267  -5.174  1.00  0.00           H  
ATOM     13  N   THR A 510       0.742 -24.923  -8.384  1.00  0.00           N  
ATOM     14  CA  THR A 510       1.487 -23.652  -8.607  1.00  0.00           C  
ATOM     15  C   THR A 510       0.539 -22.598  -9.182  1.00  0.00           C  
ATOM     16  O   THR A 510       0.964 -21.610  -9.748  1.00  0.00           O  
ATOM     17  CB  THR A 510       2.634 -23.899  -9.590  1.00  0.00           C  
ATOM     18  OG1 THR A 510       2.102 -24.309 -10.842  1.00  0.00           O  
ATOM     19  CG2 THR A 510       3.554 -24.991  -9.042  1.00  0.00           C  
ATOM     20  H   THR A 510       0.044 -25.198  -9.015  1.00  0.00           H  
ATOM     21  HA  THR A 510       1.888 -23.301  -7.667  1.00  0.00           H  
ATOM     22  HB  THR A 510       3.200 -22.989  -9.720  1.00  0.00           H  
ATOM     23  HG1 THR A 510       2.713 -24.033 -11.529  1.00  0.00           H  
ATOM     24 HG21 THR A 510       3.826 -24.754  -8.024  1.00  0.00           H  
ATOM     25 HG22 THR A 510       3.039 -25.940  -9.065  1.00  0.00           H  
ATOM     26 HG23 THR A 510       4.445 -25.049  -9.648  1.00  0.00           H  
ATOM     27  N   THR A 511      -0.743 -22.800  -9.043  1.00  0.00           N  
ATOM     28  CA  THR A 511      -1.715 -21.809  -9.582  1.00  0.00           C  
ATOM     29  C   THR A 511      -1.749 -20.573  -8.675  1.00  0.00           C  
ATOM     30  O   THR A 511      -1.585 -19.464  -9.142  1.00  0.00           O  
ATOM     31  CB  THR A 511      -3.109 -22.439  -9.643  1.00  0.00           C  
ATOM     32  OG1 THR A 511      -3.009 -23.831  -9.377  1.00  0.00           O  
ATOM     33  CG2 THR A 511      -3.707 -22.225 -11.034  1.00  0.00           C  
ATOM     34  H   THR A 511      -1.065 -23.603  -8.583  1.00  0.00           H  
ATOM     35  HA  THR A 511      -1.412 -21.514 -10.576  1.00  0.00           H  
ATOM     36  HB  THR A 511      -3.747 -21.976  -8.907  1.00  0.00           H  
ATOM     37  HG1 THR A 511      -3.895 -24.168  -9.225  1.00  0.00           H  
ATOM     38 HG21 THR A 511      -3.627 -21.182 -11.304  1.00  0.00           H  
ATOM     39 HG22 THR A 511      -3.170 -22.825 -11.754  1.00  0.00           H  
ATOM     40 HG23 THR A 511      -4.747 -22.516 -11.028  1.00  0.00           H  
ATOM     41  N   PRO A 512      -1.962 -20.802  -7.403  1.00  0.00           N  
ATOM     42  CA  PRO A 512      -2.024 -19.719  -6.405  1.00  0.00           C  
ATOM     43  C   PRO A 512      -0.612 -19.250  -6.039  1.00  0.00           C  
ATOM     44  O   PRO A 512      -0.067 -19.628  -5.021  1.00  0.00           O  
ATOM     45  CB  PRO A 512      -2.709 -20.376  -5.205  1.00  0.00           C  
ATOM     46  CG  PRO A 512      -2.489 -21.900  -5.356  1.00  0.00           C  
ATOM     47  CD  PRO A 512      -2.161 -22.154  -6.840  1.00  0.00           C  
ATOM     48  HA  PRO A 512      -2.619 -18.898  -6.768  1.00  0.00           H  
ATOM     49  HB2 PRO A 512      -2.263 -20.022  -4.285  1.00  0.00           H  
ATOM     50  HB3 PRO A 512      -3.765 -20.159  -5.215  1.00  0.00           H  
ATOM     51  HG2 PRO A 512      -1.664 -22.217  -4.732  1.00  0.00           H  
ATOM     52  HG3 PRO A 512      -3.386 -22.434  -5.085  1.00  0.00           H  
ATOM     53  HD2 PRO A 512      -1.259 -22.743  -6.928  1.00  0.00           H  
ATOM     54  HD3 PRO A 512      -2.987 -22.645  -7.330  1.00  0.00           H  
ATOM     55  N   THR A 513      -0.018 -18.429  -6.861  1.00  0.00           N  
ATOM     56  CA  THR A 513       1.356 -17.938  -6.559  1.00  0.00           C  
ATOM     57  C   THR A 513       1.305 -16.446  -6.221  1.00  0.00           C  
ATOM     58  O   THR A 513       2.308 -15.837  -5.905  1.00  0.00           O  
ATOM     59  CB  THR A 513       2.255 -18.154  -7.779  1.00  0.00           C  
ATOM     60  OG1 THR A 513       1.666 -17.534  -8.913  1.00  0.00           O  
ATOM     61  CG2 THR A 513       2.415 -19.652  -8.038  1.00  0.00           C  
ATOM     62  H   THR A 513      -0.474 -18.136  -7.677  1.00  0.00           H  
ATOM     63  HA  THR A 513       1.756 -18.484  -5.717  1.00  0.00           H  
ATOM     64  HB  THR A 513       3.225 -17.719  -7.593  1.00  0.00           H  
ATOM     65  HG1 THR A 513       2.369 -17.131  -9.429  1.00  0.00           H  
ATOM     66 HG21 THR A 513       1.571 -20.182  -7.620  1.00  0.00           H  
ATOM     67 HG22 THR A 513       2.460 -19.830  -9.103  1.00  0.00           H  
ATOM     68 HG23 THR A 513       3.325 -20.003  -7.575  1.00  0.00           H  
ATOM     69  N   ALA A 514       0.145 -15.850  -6.284  1.00  0.00           N  
ATOM     70  CA  ALA A 514       0.035 -14.399  -5.965  1.00  0.00           C  
ATOM     71  C   ALA A 514      -0.299 -14.226  -4.484  1.00  0.00           C  
ATOM     72  O   ALA A 514      -0.489 -15.186  -3.764  1.00  0.00           O  
ATOM     73  CB  ALA A 514      -1.073 -13.773  -6.815  1.00  0.00           C  
ATOM     74  H   ALA A 514      -0.653 -16.357  -6.540  1.00  0.00           H  
ATOM     75  HA  ALA A 514       0.972 -13.911  -6.180  1.00  0.00           H  
ATOM     76  HB1 ALA A 514      -1.363 -14.463  -7.593  1.00  0.00           H  
ATOM     77  HB2 ALA A 514      -1.926 -13.555  -6.190  1.00  0.00           H  
ATOM     78  HB3 ALA A 514      -0.711 -12.859  -7.262  1.00  0.00           H  
ATOM     79  N   VAL A 515      -0.380 -13.008  -4.022  1.00  0.00           N  
ATOM     80  CA  VAL A 515      -0.710 -12.782  -2.588  1.00  0.00           C  
ATOM     81  C   VAL A 515      -1.774 -11.705  -2.457  1.00  0.00           C  
ATOM     82  O   VAL A 515      -1.475 -10.527  -2.449  1.00  0.00           O  
ATOM     83  CB  VAL A 515       0.515 -12.334  -1.818  1.00  0.00           C  
ATOM     84  CG1 VAL A 515       0.110 -12.110  -0.354  1.00  0.00           C  
ATOM     85  CG2 VAL A 515       1.592 -13.410  -1.942  1.00  0.00           C  
ATOM     86  H   VAL A 515      -0.231 -12.247  -4.618  1.00  0.00           H  
ATOM     87  HA  VAL A 515      -1.065 -13.697  -2.159  1.00  0.00           H  
ATOM     88  HB  VAL A 515       0.883 -11.415  -2.221  1.00  0.00           H  
ATOM     89 HG11 VAL A 515      -0.796 -11.516  -0.315  1.00  0.00           H  
ATOM     90 HG12 VAL A 515      -0.079 -13.056   0.128  1.00  0.00           H  
ATOM     91 HG13 VAL A 515       0.903 -11.588   0.159  1.00  0.00           H  
ATOM     92 HG21 VAL A 515       1.180 -14.364  -1.652  1.00  0.00           H  
ATOM     93 HG22 VAL A 515       1.932 -13.462  -2.965  1.00  0.00           H  
ATOM     94 HG23 VAL A 515       2.424 -13.162  -1.299  1.00  0.00           H  
ATOM     95  N   ALA A 516      -3.010 -12.082  -2.326  1.00  0.00           N  
ATOM     96  CA  ALA A 516      -4.062 -11.048  -2.179  1.00  0.00           C  
ATOM     97  C   ALA A 516      -4.042 -10.544  -0.741  1.00  0.00           C  
ATOM     98  O   ALA A 516      -4.350 -11.272   0.189  1.00  0.00           O  
ATOM     99  CB  ALA A 516      -5.436 -11.644  -2.495  1.00  0.00           C  
ATOM    100  H   ALA A 516      -3.240 -13.037  -2.310  1.00  0.00           H  
ATOM    101  HA  ALA A 516      -3.859 -10.231  -2.852  1.00  0.00           H  
ATOM    102  HB1 ALA A 516      -5.395 -12.164  -3.440  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      -5.718 -12.335  -1.714  1.00  0.00           H  
ATOM    104  HB3 ALA A 516      -6.168 -10.848  -2.552  1.00  0.00           H  
ATOM    105  N   VAL A 517      -3.678  -9.308  -0.532  1.00  0.00           N  
ATOM    106  CA  VAL A 517      -3.662  -8.811   0.858  1.00  0.00           C  
ATOM    107  C   VAL A 517      -4.560  -7.577   0.897  1.00  0.00           C  
ATOM    108  O   VAL A 517      -4.461  -6.705   0.051  1.00  0.00           O  
ATOM    109  CB  VAL A 517      -2.260  -8.381   1.296  1.00  0.00           C  
ATOM    110  CG1 VAL A 517      -2.015  -8.896   2.699  1.00  0.00           C  
ATOM    111  CG2 VAL A 517      -1.164  -8.891   0.380  1.00  0.00           C  
ATOM    112  H   VAL A 517      -3.425  -8.725  -1.274  1.00  0.00           H  
ATOM    113  HA  VAL A 517      -4.045  -9.568   1.528  1.00  0.00           H  
ATOM    114  HB  VAL A 517      -2.227  -7.299   1.318  1.00  0.00           H  
ATOM    115 HG11 VAL A 517      -2.838  -8.623   3.335  1.00  0.00           H  
ATOM    116 HG12 VAL A 517      -1.931  -9.978   2.665  1.00  0.00           H  
ATOM    117 HG13 VAL A 517      -1.093  -8.472   3.079  1.00  0.00           H  
ATOM    118 HG21 VAL A 517      -1.436  -8.713  -0.648  1.00  0.00           H  
ATOM    119 HG22 VAL A 517      -0.249  -8.354   0.618  1.00  0.00           H  
ATOM    120 HG23 VAL A 517      -1.017  -9.942   0.547  1.00  0.00           H  
ATOM    121  N   THR A 518      -5.427  -7.483   1.857  1.00  0.00           N  
ATOM    122  CA  THR A 518      -6.305  -6.291   1.934  1.00  0.00           C  
ATOM    123  C   THR A 518      -5.690  -5.311   2.924  1.00  0.00           C  
ATOM    124  O   THR A 518      -5.466  -5.633   4.072  1.00  0.00           O  
ATOM    125  CB  THR A 518      -7.701  -6.702   2.409  1.00  0.00           C  
ATOM    126  OG1 THR A 518      -7.625  -7.968   3.051  1.00  0.00           O  
ATOM    127  CG2 THR A 518      -8.645  -6.791   1.210  1.00  0.00           C  
ATOM    128  H   THR A 518      -5.496  -8.186   2.529  1.00  0.00           H  
ATOM    129  HA  THR A 518      -6.371  -5.824   0.960  1.00  0.00           H  
ATOM    130  HB  THR A 518      -8.076  -5.968   3.105  1.00  0.00           H  
ATOM    131  HG1 THR A 518      -7.120  -7.861   3.860  1.00  0.00           H  
ATOM    132 HG21 THR A 518      -8.227  -7.457   0.470  1.00  0.00           H  
ATOM    133 HG22 THR A 518      -9.604  -7.169   1.534  1.00  0.00           H  
ATOM    134 HG23 THR A 518      -8.773  -5.809   0.779  1.00  0.00           H  
ATOM    135  N   PHE A 519      -5.422  -4.115   2.494  1.00  0.00           N  
ATOM    136  CA  PHE A 519      -4.829  -3.120   3.425  1.00  0.00           C  
ATOM    137  C   PHE A 519      -5.825  -1.993   3.647  1.00  0.00           C  
ATOM    138  O   PHE A 519      -6.672  -1.708   2.816  1.00  0.00           O  
ATOM    139  CB  PHE A 519      -3.522  -2.506   2.880  1.00  0.00           C  
ATOM    140  CG  PHE A 519      -2.746  -3.486   2.031  1.00  0.00           C  
ATOM    141  CD1 PHE A 519      -3.267  -3.977   0.825  1.00  0.00           C  
ATOM    142  CD2 PHE A 519      -1.488  -3.904   2.466  1.00  0.00           C  
ATOM    143  CE1 PHE A 519      -2.525  -4.891   0.068  1.00  0.00           C  
ATOM    144  CE2 PHE A 519      -0.747  -4.814   1.710  1.00  0.00           C  
ATOM    145  CZ  PHE A 519      -1.267  -5.308   0.514  1.00  0.00           C  
ATOM    146  H   PHE A 519      -5.627  -3.872   1.574  1.00  0.00           H  
ATOM    147  HA  PHE A 519      -4.627  -3.602   4.371  1.00  0.00           H  
ATOM    148  HB2 PHE A 519      -3.749  -1.634   2.301  1.00  0.00           H  
ATOM    149  HB3 PHE A 519      -2.907  -2.210   3.718  1.00  0.00           H  
ATOM    150  HD1 PHE A 519      -4.231  -3.651   0.476  1.00  0.00           H  
ATOM    151  HD2 PHE A 519      -1.088  -3.513   3.391  1.00  0.00           H  
ATOM    152  HE1 PHE A 519      -2.921  -5.273  -0.862  1.00  0.00           H  
ATOM    153  HE2 PHE A 519       0.224  -5.140   2.052  1.00  0.00           H  
ATOM    154  HZ  PHE A 519      -0.701  -6.015  -0.062  1.00  0.00           H  
ATOM    155  N   ASP A 520      -5.711  -1.346   4.762  1.00  0.00           N  
ATOM    156  CA  ASP A 520      -6.607  -0.220   5.075  1.00  0.00           C  
ATOM    157  C   ASP A 520      -5.793   0.800   5.863  1.00  0.00           C  
ATOM    158  O   ASP A 520      -4.817   0.456   6.495  1.00  0.00           O  
ATOM    159  CB  ASP A 520      -7.772  -0.722   5.920  1.00  0.00           C  
ATOM    160  CG  ASP A 520      -8.932  -1.128   5.010  1.00  0.00           C  
ATOM    161  OD1 ASP A 520      -8.968  -2.279   4.607  1.00  0.00           O  
ATOM    162  OD2 ASP A 520      -9.765  -0.282   4.732  1.00  0.00           O  
ATOM    163  H   ASP A 520      -5.018  -1.598   5.404  1.00  0.00           H  
ATOM    164  HA  ASP A 520      -6.971   0.221   4.156  1.00  0.00           H  
ATOM    165  HB2 ASP A 520      -7.451  -1.577   6.498  1.00  0.00           H  
ATOM    166  HB3 ASP A 520      -8.087   0.059   6.584  1.00  0.00           H  
ATOM    167  N   LEU A 521      -6.161   2.044   5.830  1.00  0.00           N  
ATOM    168  CA  LEU A 521      -5.373   3.050   6.586  1.00  0.00           C  
ATOM    169  C   LEU A 521      -6.189   4.312   6.778  1.00  0.00           C  
ATOM    170  O   LEU A 521      -6.583   4.959   5.832  1.00  0.00           O  
ATOM    171  CB  LEU A 521      -4.091   3.370   5.826  1.00  0.00           C  
ATOM    172  CG  LEU A 521      -3.107   4.048   6.774  1.00  0.00           C  
ATOM    173  CD1 LEU A 521      -1.701   3.992   6.162  1.00  0.00           C  
ATOM    174  CD2 LEU A 521      -3.547   5.501   6.978  1.00  0.00           C  
ATOM    175  H   LEU A 521      -6.946   2.317   5.314  1.00  0.00           H  
ATOM    176  HA  LEU A 521      -5.122   2.654   7.550  1.00  0.00           H  
ATOM    177  HB2 LEU A 521      -3.658   2.455   5.447  1.00  0.00           H  
ATOM    178  HB3 LEU A 521      -4.313   4.034   5.004  1.00  0.00           H  
ATOM    179  HG  LEU A 521      -3.107   3.531   7.723  1.00  0.00           H  
ATOM    180 HD11 LEU A 521      -1.741   3.435   5.242  1.00  0.00           H  
ATOM    181 HD12 LEU A 521      -1.343   4.992   5.961  1.00  0.00           H  
ATOM    182 HD13 LEU A 521      -1.023   3.500   6.845  1.00  0.00           H  
ATOM    183 HD21 LEU A 521      -3.756   5.945   6.018  1.00  0.00           H  
ATOM    184 HD22 LEU A 521      -4.446   5.532   7.590  1.00  0.00           H  
ATOM    185 HD23 LEU A 521      -2.757   6.049   7.469  1.00  0.00           H  
ATOM    186  N   THR A 522      -6.442   4.684   7.996  1.00  0.00           N  
ATOM    187  CA  THR A 522      -7.241   5.924   8.211  1.00  0.00           C  
ATOM    188  C   THR A 522      -6.340   7.151   8.110  1.00  0.00           C  
ATOM    189  O   THR A 522      -5.546   7.411   8.988  1.00  0.00           O  
ATOM    190  CB  THR A 522      -7.914   5.881   9.584  1.00  0.00           C  
ATOM    191  OG1 THR A 522      -8.480   4.594   9.792  1.00  0.00           O  
ATOM    192  CG2 THR A 522      -9.015   6.941   9.648  1.00  0.00           C  
ATOM    193  H   THR A 522      -6.106   4.151   8.762  1.00  0.00           H  
ATOM    194  HA  THR A 522      -7.984   5.983   7.444  1.00  0.00           H  
ATOM    195  HB  THR A 522      -7.182   6.081  10.351  1.00  0.00           H  
ATOM    196  HG1 THR A 522      -9.140   4.446   9.111  1.00  0.00           H  
ATOM    197 HG21 THR A 522      -8.637   7.876   9.262  1.00  0.00           H  
ATOM    198 HG22 THR A 522      -9.858   6.621   9.055  1.00  0.00           H  
ATOM    199 HG23 THR A 522      -9.326   7.075  10.674  1.00  0.00           H  
ATOM    200  N   ALA A 523      -6.441   7.914   7.045  1.00  0.00           N  
ATOM    201  CA  ALA A 523      -5.548   9.104   6.936  1.00  0.00           C  
ATOM    202  C   ALA A 523      -6.191  10.234   6.153  1.00  0.00           C  
ATOM    203  O   ALA A 523      -5.522  11.176   5.808  1.00  0.00           O  
ATOM    204  CB  ALA A 523      -4.262   8.695   6.226  1.00  0.00           C  
ATOM    205  H   ALA A 523      -7.084   7.699   6.329  1.00  0.00           H  
ATOM    206  HA  ALA A 523      -5.324   9.455   7.916  1.00  0.00           H  
ATOM    207  HB1 ALA A 523      -4.512   8.289   5.253  1.00  0.00           H  
ATOM    208  HB2 ALA A 523      -3.620   9.558   6.109  1.00  0.00           H  
ATOM    209  HB3 ALA A 523      -3.754   7.946   6.805  1.00  0.00           H  
ATOM    210  N   THR A 524      -7.467  10.134   5.908  1.00  0.00           N  
ATOM    211  CA  THR A 524      -8.245  11.191   5.147  1.00  0.00           C  
ATOM    212  C   THR A 524      -7.554  11.593   3.816  1.00  0.00           C  
ATOM    213  O   THR A 524      -6.382  11.387   3.619  1.00  0.00           O  
ATOM    214  CB  THR A 524      -8.395  12.432   6.030  1.00  0.00           C  
ATOM    215  OG1 THR A 524      -9.494  13.207   5.573  1.00  0.00           O  
ATOM    216  CG2 THR A 524      -7.116  13.260   5.955  1.00  0.00           C  
ATOM    217  H   THR A 524      -7.931   9.353   6.254  1.00  0.00           H  
ATOM    218  HA  THR A 524      -9.228  10.804   4.924  1.00  0.00           H  
ATOM    219  HB  THR A 524      -8.565  12.130   7.052  1.00  0.00           H  
ATOM    220  HG1 THR A 524      -9.282  14.133   5.712  1.00  0.00           H  
ATOM    221 HG21 THR A 524      -6.468  12.837   5.199  1.00  0.00           H  
ATOM    222 HG22 THR A 524      -7.360  14.277   5.694  1.00  0.00           H  
ATOM    223 HG23 THR A 524      -6.617  13.236   6.909  1.00  0.00           H  
ATOM    224  N   THR A 525      -8.271  12.192   2.899  1.00  0.00           N  
ATOM    225  CA  THR A 525      -7.614  12.600   1.614  1.00  0.00           C  
ATOM    226  C   THR A 525      -8.178  13.923   1.080  1.00  0.00           C  
ATOM    227  O   THR A 525      -8.701  14.738   1.814  1.00  0.00           O  
ATOM    228  CB  THR A 525      -7.847  11.504   0.582  1.00  0.00           C  
ATOM    229  OG1 THR A 525      -6.813  11.530  -0.380  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -9.195  11.709  -0.109  1.00  0.00           C  
ATOM    231  H   THR A 525      -9.220  12.372   3.052  1.00  0.00           H  
ATOM    232  HA  THR A 525      -6.553  12.707   1.777  1.00  0.00           H  
ATOM    233  HB  THR A 525      -7.847  10.558   1.081  1.00  0.00           H  
ATOM    234  HG1 THR A 525      -6.509  10.630  -0.510  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -9.812  12.356   0.494  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -9.039  12.160  -1.078  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -9.679  10.763  -0.230  1.00  0.00           H  
ATOM    238  N   THR A 526      -8.071  14.124  -0.214  1.00  0.00           N  
ATOM    239  CA  THR A 526      -8.594  15.375  -0.830  1.00  0.00           C  
ATOM    240  C   THR A 526      -8.930  15.137  -2.300  1.00  0.00           C  
ATOM    241  O   THR A 526      -8.412  15.793  -3.182  1.00  0.00           O  
ATOM    242  CB  THR A 526      -7.550  16.480  -0.713  1.00  0.00           C  
ATOM    243  OG1 THR A 526      -7.911  17.564  -1.557  1.00  0.00           O  
ATOM    244  CG2 THR A 526      -6.171  15.945  -1.120  1.00  0.00           C  
ATOM    245  H   THR A 526      -7.647  13.445  -0.779  1.00  0.00           H  
ATOM    246  HA  THR A 526      -9.493  15.668  -0.316  1.00  0.00           H  
ATOM    247  HB  THR A 526      -7.515  16.814   0.306  1.00  0.00           H  
ATOM    248  HG1 THR A 526      -7.420  18.338  -1.273  1.00  0.00           H  
ATOM    249 HG21 THR A 526      -6.289  15.029  -1.681  1.00  0.00           H  
ATOM    250 HG22 THR A 526      -5.663  16.676  -1.735  1.00  0.00           H  
ATOM    251 HG23 THR A 526      -5.582  15.750  -0.236  1.00  0.00           H  
ATOM    252  N   TYR A 527      -9.823  14.221  -2.540  1.00  0.00           N  
ATOM    253  CA  TYR A 527     -10.273  13.901  -3.929  1.00  0.00           C  
ATOM    254  C   TYR A 527      -9.097  13.973  -4.920  1.00  0.00           C  
ATOM    255  O   TYR A 527      -9.280  14.263  -6.086  1.00  0.00           O  
ATOM    256  CB  TYR A 527     -11.379  14.897  -4.318  1.00  0.00           C  
ATOM    257  CG  TYR A 527     -12.353  14.263  -5.299  1.00  0.00           C  
ATOM    258  CD1 TYR A 527     -13.309  13.326  -4.863  1.00  0.00           C  
ATOM    259  CD2 TYR A 527     -12.304  14.610  -6.654  1.00  0.00           C  
ATOM    260  CE1 TYR A 527     -14.181  12.744  -5.750  1.00  0.00           C  
ATOM    261  CE2 TYR A 527     -13.199  14.021  -7.559  1.00  0.00           C  
ATOM    262  CZ  TYR A 527     -14.136  13.082  -7.107  1.00  0.00           C  
ATOM    263  OH  TYR A 527     -15.018  12.500  -7.995  1.00  0.00           O  
ATOM    264  H   TYR A 527     -10.224  13.753  -1.788  1.00  0.00           H  
ATOM    265  HA  TYR A 527     -10.681  12.901  -3.943  1.00  0.00           H  
ATOM    266  HB2 TYR A 527     -11.915  15.195  -3.429  1.00  0.00           H  
ATOM    267  HB3 TYR A 527     -10.927  15.763  -4.765  1.00  0.00           H  
ATOM    268  HD1 TYR A 527     -13.384  13.044  -3.838  1.00  0.00           H  
ATOM    269  HD2 TYR A 527     -11.576  15.327  -7.003  1.00  0.00           H  
ATOM    270  HE1 TYR A 527     -14.877  12.009  -5.378  1.00  0.00           H  
ATOM    271  HE2 TYR A 527     -13.163  14.286  -8.603  1.00  0.00           H  
ATOM    272  HH  TYR A 527     -15.350  13.188  -8.577  1.00  0.00           H  
ATOM    273  N   GLY A 528      -7.889  13.698  -4.475  1.00  0.00           N  
ATOM    274  CA  GLY A 528      -6.722  13.742  -5.416  1.00  0.00           C  
ATOM    275  C   GLY A 528      -5.407  13.366  -4.701  1.00  0.00           C  
ATOM    276  O   GLY A 528      -4.694  14.221  -4.227  1.00  0.00           O  
ATOM    277  H   GLY A 528      -7.754  13.454  -3.535  1.00  0.00           H  
ATOM    278  HA2 GLY A 528      -6.896  13.047  -6.226  1.00  0.00           H  
ATOM    279  HA3 GLY A 528      -6.631  14.739  -5.819  1.00  0.00           H  
ATOM    280  N   GLU A 529      -5.067  12.095  -4.650  1.00  0.00           N  
ATOM    281  CA  GLU A 529      -3.782  11.666  -3.994  1.00  0.00           C  
ATOM    282  C   GLU A 529      -3.792  10.144  -3.795  1.00  0.00           C  
ATOM    283  O   GLU A 529      -4.726   9.473  -4.187  1.00  0.00           O  
ATOM    284  CB  GLU A 529      -3.609  12.355  -2.639  1.00  0.00           C  
ATOM    285  CG  GLU A 529      -4.926  12.334  -1.873  1.00  0.00           C  
ATOM    286  CD  GLU A 529      -4.739  13.031  -0.524  1.00  0.00           C  
ATOM    287  OE1 GLU A 529      -3.654  12.933   0.025  1.00  0.00           O  
ATOM    288  OE2 GLU A 529      -5.683  13.650  -0.063  1.00  0.00           O  
ATOM    289  H   GLU A 529      -5.646  11.422  -5.063  1.00  0.00           H  
ATOM    290  HA  GLU A 529      -2.953  11.931  -4.636  1.00  0.00           H  
ATOM    291  HB2 GLU A 529      -2.855  11.833  -2.067  1.00  0.00           H  
ATOM    292  HB3 GLU A 529      -3.299  13.375  -2.790  1.00  0.00           H  
ATOM    293  HG2 GLU A 529      -5.685  12.848  -2.444  1.00  0.00           H  
ATOM    294  HG3 GLU A 529      -5.228  11.311  -1.709  1.00  0.00           H  
ATOM    295  N   ASN A 530      -2.758   9.580  -3.209  1.00  0.00           N  
ATOM    296  CA  ASN A 530      -2.748   8.086  -3.029  1.00  0.00           C  
ATOM    297  C   ASN A 530      -1.890   7.662  -1.833  1.00  0.00           C  
ATOM    298  O   ASN A 530      -0.775   8.070  -1.690  1.00  0.00           O  
ATOM    299  CB  ASN A 530      -2.206   7.442  -4.308  1.00  0.00           C  
ATOM    300  CG  ASN A 530      -2.465   5.939  -4.280  1.00  0.00           C  
ATOM    301  OD1 ASN A 530      -3.173   5.416  -5.117  1.00  0.00           O  
ATOM    302  ND2 ASN A 530      -1.918   5.216  -3.346  1.00  0.00           N  
ATOM    303  H   ASN A 530      -1.990  10.130  -2.909  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -3.748   7.737  -2.861  1.00  0.00           H  
ATOM    305  HB2 ASN A 530      -2.699   7.875  -5.165  1.00  0.00           H  
ATOM    306  HB3 ASN A 530      -1.144   7.616  -4.381  1.00  0.00           H  
ATOM    307 HD21 ASN A 530      -1.354   5.631  -2.666  1.00  0.00           H  
ATOM    308 HD22 ASN A 530      -2.051   4.257  -3.337  1.00  0.00           H  
ATOM    309  N   ILE A 531      -2.404   6.793  -0.991  1.00  0.00           N  
ATOM    310  CA  ILE A 531      -1.581   6.303   0.170  1.00  0.00           C  
ATOM    311  C   ILE A 531      -1.195   4.875  -0.206  1.00  0.00           C  
ATOM    312  O   ILE A 531      -2.038   4.079  -0.540  1.00  0.00           O  
ATOM    313  CB  ILE A 531      -2.405   6.358   1.476  1.00  0.00           C  
ATOM    314  CG1 ILE A 531      -1.555   6.697   2.686  1.00  0.00           C  
ATOM    315  CG2 ILE A 531      -3.103   5.039   1.734  1.00  0.00           C  
ATOM    316  CD1 ILE A 531      -2.470   7.177   3.828  1.00  0.00           C  
ATOM    317  H   ILE A 531      -3.313   6.430  -1.148  1.00  0.00           H  
ATOM    318  HA  ILE A 531      -0.687   6.911   0.269  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -3.133   7.124   1.377  1.00  0.00           H  
ATOM    320 HG12 ILE A 531      -1.017   5.831   2.999  1.00  0.00           H  
ATOM    321 HG13 ILE A 531      -0.872   7.478   2.429  1.00  0.00           H  
ATOM    322 HG21 ILE A 531      -2.420   4.222   1.587  1.00  0.00           H  
ATOM    323 HG22 ILE A 531      -3.469   5.022   2.750  1.00  0.00           H  
ATOM    324 HG23 ILE A 531      -3.926   4.944   1.051  1.00  0.00           H  
ATOM    325 HD11 ILE A 531      -3.486   6.798   3.685  1.00  0.00           H  
ATOM    326 HD12 ILE A 531      -2.080   6.824   4.781  1.00  0.00           H  
ATOM    327 HD13 ILE A 531      -2.494   8.253   3.824  1.00  0.00           H  
ATOM    328  N   TYR A 532       0.059   4.588  -0.282  1.00  0.00           N  
ATOM    329  CA  TYR A 532       0.488   3.248  -0.772  1.00  0.00           C  
ATOM    330  C   TYR A 532       1.000   2.270   0.273  1.00  0.00           C  
ATOM    331  O   TYR A 532       0.993   2.497   1.463  1.00  0.00           O  
ATOM    332  CB  TYR A 532       1.642   3.490  -1.674  1.00  0.00           C  
ATOM    333  CG  TYR A 532       1.184   3.509  -3.068  1.00  0.00           C  
ATOM    334  CD1 TYR A 532       0.634   4.679  -3.593  1.00  0.00           C  
ATOM    335  CD2 TYR A 532       1.407   2.386  -3.853  1.00  0.00           C  
ATOM    336  CE1 TYR A 532       0.315   4.731  -4.953  1.00  0.00           C  
ATOM    337  CE2 TYR A 532       1.065   2.421  -5.211  1.00  0.00           C  
ATOM    338  CZ  TYR A 532       0.532   3.602  -5.766  1.00  0.00           C  
ATOM    339  OH  TYR A 532       0.218   3.650  -7.109  1.00  0.00           O  
ATOM    340  H   TYR A 532       0.719   5.282  -0.126  1.00  0.00           H  
ATOM    341  HA  TYR A 532      -0.302   2.795  -1.336  1.00  0.00           H  
ATOM    342  HB2 TYR A 532       2.086   4.443  -1.435  1.00  0.00           H  
ATOM    343  HB3 TYR A 532       2.375   2.708  -1.547  1.00  0.00           H  
ATOM    344  HD1 TYR A 532       0.424   5.535  -2.927  1.00  0.00           H  
ATOM    345  HD2 TYR A 532       1.792   1.465  -3.384  1.00  0.00           H  
ATOM    346  HE1 TYR A 532      -0.112   5.629  -5.376  1.00  0.00           H  
ATOM    347  HE2 TYR A 532       1.231   1.556  -5.835  1.00  0.00           H  
ATOM    348  HH  TYR A 532      -0.023   2.764  -7.389  1.00  0.00           H  
ATOM    349  N   LEU A 533       1.498   1.166  -0.246  1.00  0.00           N  
ATOM    350  CA  LEU A 533       2.082   0.104   0.600  1.00  0.00           C  
ATOM    351  C   LEU A 533       3.375  -0.412  -0.042  1.00  0.00           C  
ATOM    352  O   LEU A 533       3.382  -1.421  -0.708  1.00  0.00           O  
ATOM    353  CB  LEU A 533       1.100  -1.063   0.722  1.00  0.00           C  
ATOM    354  CG  LEU A 533       1.187  -1.684   2.111  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       2.656  -1.857   2.504  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       0.487  -0.768   3.107  1.00  0.00           C  
ATOM    357  H   LEU A 533       1.504   1.058  -1.219  1.00  0.00           H  
ATOM    358  HA  LEU A 533       2.293   0.510   1.555  1.00  0.00           H  
ATOM    359  HB2 LEU A 533       0.095  -0.709   0.549  1.00  0.00           H  
ATOM    360  HB3 LEU A 533       1.349  -1.813  -0.013  1.00  0.00           H  
ATOM    361  HG  LEU A 533       0.702  -2.649   2.104  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       3.152  -2.487   1.777  1.00  0.00           H  
ATOM    363 HD12 LEU A 533       3.137  -0.890   2.530  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       2.716  -2.316   3.480  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       0.539   0.252   2.753  1.00  0.00           H  
ATOM    366 HD22 LEU A 533      -0.548  -1.063   3.200  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       0.972  -0.845   4.067  1.00  0.00           H  
ATOM    368  N   VAL A 534       4.465   0.271   0.135  1.00  0.00           N  
ATOM    369  CA  VAL A 534       5.733  -0.203  -0.494  1.00  0.00           C  
ATOM    370  C   VAL A 534       6.405  -1.245   0.436  1.00  0.00           C  
ATOM    371  O   VAL A 534       7.050  -0.929   1.413  1.00  0.00           O  
ATOM    372  CB  VAL A 534       6.624   1.032  -0.790  1.00  0.00           C  
ATOM    373  CG1 VAL A 534       7.610   1.339   0.270  1.00  0.00           C  
ATOM    374  CG2 VAL A 534       7.465   0.864  -2.009  1.00  0.00           C  
ATOM    375  H   VAL A 534       4.447   1.093   0.660  1.00  0.00           H  
ATOM    376  HA  VAL A 534       5.489  -0.688  -1.429  1.00  0.00           H  
ATOM    377  HB  VAL A 534       5.993   1.870  -0.929  1.00  0.00           H  
ATOM    378 HG11 VAL A 534       7.120   1.543   1.198  1.00  0.00           H  
ATOM    379 HG12 VAL A 534       8.279   0.503   0.356  1.00  0.00           H  
ATOM    380 HG13 VAL A 534       8.169   2.196  -0.075  1.00  0.00           H  
ATOM    381 HG21 VAL A 534       7.482  -0.165  -2.285  1.00  0.00           H  
ATOM    382 HG22 VAL A 534       7.062   1.450  -2.797  1.00  0.00           H  
ATOM    383 HG23 VAL A 534       8.483   1.214  -1.784  1.00  0.00           H  
ATOM    384  N   GLY A 535       6.238  -2.505   0.107  1.00  0.00           N  
ATOM    385  CA  GLY A 535       6.846  -3.628   0.918  1.00  0.00           C  
ATOM    386  C   GLY A 535       7.976  -4.230   0.080  1.00  0.00           C  
ATOM    387  O   GLY A 535       7.945  -4.134  -1.104  1.00  0.00           O  
ATOM    388  H   GLY A 535       5.715  -2.710  -0.690  1.00  0.00           H  
ATOM    389  HA2 GLY A 535       7.245  -3.230   1.840  1.00  0.00           H  
ATOM    390  HA3 GLY A 535       6.105  -4.382   1.129  1.00  0.00           H  
ATOM    391  N   SER A 536       9.023  -4.772   0.658  1.00  0.00           N  
ATOM    392  CA  SER A 536      10.195  -5.235  -0.190  1.00  0.00           C  
ATOM    393  C   SER A 536       9.905  -6.471  -0.972  1.00  0.00           C  
ATOM    394  O   SER A 536      10.326  -7.554  -0.588  1.00  0.00           O  
ATOM    395  CB  SER A 536      11.394  -5.551   0.687  1.00  0.00           C  
ATOM    396  OG  SER A 536      11.627  -4.466   1.549  1.00  0.00           O  
ATOM    397  H   SER A 536       9.082  -4.793   1.623  1.00  0.00           H  
ATOM    398  HA  SER A 536      10.516  -4.446  -0.889  1.00  0.00           H  
ATOM    399  HB2 SER A 536      11.206  -6.435   1.262  1.00  0.00           H  
ATOM    400  HB3 SER A 536      12.260  -5.714   0.059  1.00  0.00           H  
ATOM    401  HG  SER A 536      10.781  -4.079   1.769  1.00  0.00           H  
ATOM    402  N   ILE A 537       9.261  -6.337  -2.109  1.00  0.00           N  
ATOM    403  CA  ILE A 537       9.103  -7.530  -2.916  1.00  0.00           C  
ATOM    404  C   ILE A 537       9.294  -7.174  -4.368  1.00  0.00           C  
ATOM    405  O   ILE A 537       9.054  -6.061  -4.793  1.00  0.00           O  
ATOM    406  CB  ILE A 537       7.777  -8.219  -2.686  1.00  0.00           C  
ATOM    407  CG1 ILE A 537       7.276  -7.874  -1.283  1.00  0.00           C  
ATOM    408  CG2 ILE A 537       7.964  -9.733  -2.806  1.00  0.00           C  
ATOM    409  CD1 ILE A 537       5.955  -8.595  -0.993  1.00  0.00           C  
ATOM    410  H   ILE A 537       8.947  -5.465  -2.445  1.00  0.00           H  
ATOM    411  HA  ILE A 537       9.892  -8.172  -2.642  1.00  0.00           H  
ATOM    412  HB  ILE A 537       7.083  -7.888  -3.428  1.00  0.00           H  
ATOM    413 HG12 ILE A 537       8.020  -8.182  -0.569  1.00  0.00           H  
ATOM    414 HG13 ILE A 537       7.130  -6.812  -1.202  1.00  0.00           H  
ATOM    415 HG21 ILE A 537       8.982  -9.991  -2.552  1.00  0.00           H  
ATOM    416 HG22 ILE A 537       7.286 -10.234  -2.130  1.00  0.00           H  
ATOM    417 HG23 ILE A 537       7.756 -10.042  -3.820  1.00  0.00           H  
ATOM    418 HD11 ILE A 537       6.044  -9.630  -1.277  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       5.730  -8.530   0.060  1.00  0.00           H  
ATOM    420 HD13 ILE A 537       5.160  -8.131  -1.550  1.00  0.00           H  
ATOM    421  N   SER A 538       9.774  -8.112  -5.113  1.00  0.00           N  
ATOM    422  CA  SER A 538      10.033  -7.855  -6.558  1.00  0.00           C  
ATOM    423  C   SER A 538       8.822  -7.149  -7.171  1.00  0.00           C  
ATOM    424  O   SER A 538       8.953  -6.171  -7.880  1.00  0.00           O  
ATOM    425  CB  SER A 538      10.281  -9.179  -7.282  1.00  0.00           C  
ATOM    426  OG  SER A 538      11.658  -9.278  -7.620  1.00  0.00           O  
ATOM    427  H   SER A 538       9.987  -8.987  -4.704  1.00  0.00           H  
ATOM    428  HA  SER A 538      10.902  -7.219  -6.653  1.00  0.00           H  
ATOM    429  HB2 SER A 538      10.014 -10.000  -6.637  1.00  0.00           H  
ATOM    430  HB3 SER A 538       9.676  -9.216  -8.178  1.00  0.00           H  
ATOM    431  HG  SER A 538      11.777 -10.067  -8.154  1.00  0.00           H  
ATOM    432  N   GLN A 539       7.645  -7.629  -6.887  1.00  0.00           N  
ATOM    433  CA  GLN A 539       6.423  -6.980  -7.431  1.00  0.00           C  
ATOM    434  C   GLN A 539       5.924  -5.940  -6.429  1.00  0.00           C  
ATOM    435  O   GLN A 539       5.104  -5.105  -6.747  1.00  0.00           O  
ATOM    436  CB  GLN A 539       5.338  -8.035  -7.649  1.00  0.00           C  
ATOM    437  CG  GLN A 539       4.439  -7.611  -8.812  1.00  0.00           C  
ATOM    438  CD  GLN A 539       2.987  -7.541  -8.336  1.00  0.00           C  
ATOM    439  OE1 GLN A 539       2.081  -7.913  -9.054  1.00  0.00           O  
ATOM    440  NE2 GLN A 539       2.726  -7.075  -7.145  1.00  0.00           N  
ATOM    441  H   GLN A 539       7.564  -8.406  -6.301  1.00  0.00           H  
ATOM    442  HA  GLN A 539       6.655  -6.498  -8.370  1.00  0.00           H  
ATOM    443  HB2 GLN A 539       5.800  -8.985  -7.875  1.00  0.00           H  
ATOM    444  HB3 GLN A 539       4.744  -8.126  -6.753  1.00  0.00           H  
ATOM    445  HG2 GLN A 539       4.749  -6.641  -9.171  1.00  0.00           H  
ATOM    446  HG3 GLN A 539       4.519  -8.334  -9.611  1.00  0.00           H  
ATOM    447 HE21 GLN A 539       3.457  -6.775  -6.565  1.00  0.00           H  
ATOM    448 HE22 GLN A 539       1.799  -7.026  -6.831  1.00  0.00           H  
ATOM    449  N   LEU A 540       6.398  -6.008  -5.211  1.00  0.00           N  
ATOM    450  CA  LEU A 540       5.946  -5.045  -4.163  1.00  0.00           C  
ATOM    451  C   LEU A 540       6.962  -3.898  -4.001  1.00  0.00           C  
ATOM    452  O   LEU A 540       7.108  -3.405  -2.939  1.00  0.00           O  
ATOM    453  CB  LEU A 540       5.832  -5.793  -2.826  1.00  0.00           C  
ATOM    454  CG  LEU A 540       4.461  -5.676  -2.130  1.00  0.00           C  
ATOM    455  CD1 LEU A 540       4.651  -4.951  -0.800  1.00  0.00           C  
ATOM    456  CD2 LEU A 540       3.420  -4.939  -2.976  1.00  0.00           C  
ATOM    457  H   LEU A 540       7.038  -6.710  -4.981  1.00  0.00           H  
ATOM    458  HA  LEU A 540       5.015  -4.657  -4.436  1.00  0.00           H  
ATOM    459  HB2 LEU A 540       6.014  -6.824  -3.001  1.00  0.00           H  
ATOM    460  HB3 LEU A 540       6.588  -5.415  -2.162  1.00  0.00           H  
ATOM    461  HG  LEU A 540       4.100  -6.674  -1.923  1.00  0.00           H  
ATOM    462 HD11 LEU A 540       5.708  -4.909  -0.568  1.00  0.00           H  
ATOM    463 HD12 LEU A 540       4.253  -3.949  -0.873  1.00  0.00           H  
ATOM    464 HD13 LEU A 540       4.135  -5.488  -0.019  1.00  0.00           H  
ATOM    465 HD21 LEU A 540       3.429  -5.328  -3.983  1.00  0.00           H  
ATOM    466 HD22 LEU A 540       2.445  -5.098  -2.545  1.00  0.00           H  
ATOM    467 HD23 LEU A 540       3.643  -3.883  -2.991  1.00  0.00           H  
ATOM    468  N   GLY A 541       7.630  -3.512  -5.067  1.00  0.00           N  
ATOM    469  CA  GLY A 541       8.679  -2.417  -5.114  1.00  0.00           C  
ATOM    470  C   GLY A 541       8.741  -1.554  -3.859  1.00  0.00           C  
ATOM    471  O   GLY A 541       8.596  -0.364  -3.931  1.00  0.00           O  
ATOM    472  H   GLY A 541       7.441  -3.952  -5.871  1.00  0.00           H  
ATOM    473  HA2 GLY A 541       9.645  -2.875  -5.259  1.00  0.00           H  
ATOM    474  HA3 GLY A 541       8.471  -1.781  -5.962  1.00  0.00           H  
ATOM    475  N   ASP A 542       8.993  -2.162  -2.741  1.00  0.00           N  
ATOM    476  CA  ASP A 542       9.091  -1.423  -1.410  1.00  0.00           C  
ATOM    477  C   ASP A 542       9.986  -0.235  -1.482  1.00  0.00           C  
ATOM    478  O   ASP A 542      10.009   0.616  -0.626  1.00  0.00           O  
ATOM    479  CB  ASP A 542       9.804  -2.283  -0.430  1.00  0.00           C  
ATOM    480  CG  ASP A 542       9.472  -1.874   1.011  1.00  0.00           C  
ATOM    481  OD1 ASP A 542       9.499  -0.697   1.291  1.00  0.00           O  
ATOM    482  OD2 ASP A 542       9.217  -2.741   1.819  1.00  0.00           O  
ATOM    483  H   ASP A 542       9.129  -3.142  -2.781  1.00  0.00           H  
ATOM    484  HA  ASP A 542       8.125  -1.164  -1.031  1.00  0.00           H  
ATOM    485  HB2 ASP A 542       9.550  -3.259  -0.608  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      10.839  -2.176  -0.596  1.00  0.00           H  
ATOM    487  N   TRP A 543      10.804  -0.249  -2.411  1.00  0.00           N  
ATOM    488  CA  TRP A 543      11.814   0.784  -2.497  1.00  0.00           C  
ATOM    489  C   TRP A 543      11.700   1.436  -3.866  1.00  0.00           C  
ATOM    490  O   TRP A 543      12.652   1.701  -4.572  1.00  0.00           O  
ATOM    491  CB  TRP A 543      13.111   0.057  -2.220  1.00  0.00           C  
ATOM    492  CG  TRP A 543      12.866  -0.980  -1.105  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      12.989  -2.350  -1.208  1.00  0.00           C  
ATOM    494  CD2 TRP A 543      12.368  -0.749   0.266  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      12.727  -2.920   0.015  1.00  0.00           N  
ATOM    496  CE2 TRP A 543      12.319  -1.990   0.956  1.00  0.00           C  
ATOM    497  CE3 TRP A 543      11.989   0.402   0.976  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543      11.906  -2.072   2.299  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543      11.566   0.317   2.318  1.00  0.00           C  
ATOM    500  CH2 TRP A 543      11.531  -0.921   2.975  1.00  0.00           C  
ATOM    501  H   TRP A 543      10.816  -0.994  -3.012  1.00  0.00           H  
ATOM    502  HA  TRP A 543      11.647   1.523  -1.728  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      13.441  -0.430  -3.118  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      13.841   0.774  -1.892  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      13.260  -2.919  -2.081  1.00  0.00           H  
ATOM    506  HE1 TRP A 543      12.804  -3.872   0.199  1.00  0.00           H  
ATOM    507  HE3 TRP A 543      11.968   1.350   0.469  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543      11.850  -3.025   2.805  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543      11.270   1.210   2.845  1.00  0.00           H  
ATOM    510  HH2 TRP A 543      11.196  -0.989   4.002  1.00  0.00           H  
ATOM    511  N   GLU A 544      10.467   1.676  -4.191  1.00  0.00           N  
ATOM    512  CA  GLU A 544      10.032   2.302  -5.454  1.00  0.00           C  
ATOM    513  C   GLU A 544       8.539   2.088  -5.461  1.00  0.00           C  
ATOM    514  O   GLU A 544       8.067   1.059  -5.883  1.00  0.00           O  
ATOM    515  CB  GLU A 544      10.646   1.601  -6.659  1.00  0.00           C  
ATOM    516  CG  GLU A 544      10.281   2.366  -7.932  1.00  0.00           C  
ATOM    517  CD  GLU A 544      11.228   1.959  -9.062  1.00  0.00           C  
ATOM    518  OE1 GLU A 544      12.007   1.044  -8.853  1.00  0.00           O  
ATOM    519  OE2 GLU A 544      11.157   2.568 -10.116  1.00  0.00           O  
ATOM    520  H   GLU A 544       9.774   1.421  -3.556  1.00  0.00           H  
ATOM    521  HA  GLU A 544      10.257   3.355  -5.457  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      11.714   1.566  -6.548  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      10.253   0.601  -6.723  1.00  0.00           H  
ATOM    524  HG2 GLU A 544       9.262   2.131  -8.210  1.00  0.00           H  
ATOM    525  HG3 GLU A 544      10.370   3.427  -7.753  1.00  0.00           H  
ATOM    526  N   THR A 545       7.786   3.013  -4.944  1.00  0.00           N  
ATOM    527  CA  THR A 545       6.321   2.792  -4.871  1.00  0.00           C  
ATOM    528  C   THR A 545       5.779   2.389  -6.252  1.00  0.00           C  
ATOM    529  O   THR A 545       4.639   1.995  -6.378  1.00  0.00           O  
ATOM    530  CB  THR A 545       5.586   4.072  -4.435  1.00  0.00           C  
ATOM    531  OG1 THR A 545       5.545   4.982  -5.524  1.00  0.00           O  
ATOM    532  CG2 THR A 545       6.297   4.729  -3.257  1.00  0.00           C  
ATOM    533  H   THR A 545       8.184   3.823  -4.572  1.00  0.00           H  
ATOM    534  HA  THR A 545       6.146   1.988  -4.138  1.00  0.00           H  
ATOM    535  HB  THR A 545       4.577   3.821  -4.143  1.00  0.00           H  
ATOM    536  HG1 THR A 545       6.401   5.413  -5.583  1.00  0.00           H  
ATOM    537 HG21 THR A 545       6.678   3.964  -2.607  1.00  0.00           H  
ATOM    538 HG22 THR A 545       7.111   5.339  -3.620  1.00  0.00           H  
ATOM    539 HG23 THR A 545       5.600   5.351  -2.709  1.00  0.00           H  
ATOM    540  N   SER A 546       6.564   2.500  -7.297  1.00  0.00           N  
ATOM    541  CA  SER A 546       6.050   2.125  -8.642  1.00  0.00           C  
ATOM    542  C   SER A 546       5.447   0.720  -8.578  1.00  0.00           C  
ATOM    543  O   SER A 546       4.675   0.327  -9.429  1.00  0.00           O  
ATOM    544  CB  SER A 546       7.198   2.143  -9.651  1.00  0.00           C  
ATOM    545  OG  SER A 546       6.666   2.116 -10.969  1.00  0.00           O  
ATOM    546  H   SER A 546       7.479   2.837  -7.203  1.00  0.00           H  
ATOM    547  HA  SER A 546       5.290   2.830  -8.947  1.00  0.00           H  
ATOM    548  HB2 SER A 546       7.780   3.040  -9.522  1.00  0.00           H  
ATOM    549  HB3 SER A 546       7.831   1.280  -9.489  1.00  0.00           H  
ATOM    550  HG  SER A 546       6.875   1.262 -11.356  1.00  0.00           H  
ATOM    551  N   ASP A 547       5.801  -0.043  -7.579  1.00  0.00           N  
ATOM    552  CA  ASP A 547       5.255  -1.419  -7.470  1.00  0.00           C  
ATOM    553  C   ASP A 547       4.947  -1.772  -6.007  1.00  0.00           C  
ATOM    554  O   ASP A 547       5.086  -2.903  -5.610  1.00  0.00           O  
ATOM    555  CB  ASP A 547       6.278  -2.412  -8.024  1.00  0.00           C  
ATOM    556  CG  ASP A 547       6.521  -2.120  -9.506  1.00  0.00           C  
ATOM    557  OD1 ASP A 547       7.396  -1.322  -9.796  1.00  0.00           O  
ATOM    558  OD2 ASP A 547       5.828  -2.701 -10.325  1.00  0.00           O  
ATOM    559  H   ASP A 547       6.427   0.284  -6.912  1.00  0.00           H  
ATOM    560  HA  ASP A 547       4.347  -1.488  -8.050  1.00  0.00           H  
ATOM    561  HB2 ASP A 547       7.206  -2.313  -7.479  1.00  0.00           H  
ATOM    562  HB3 ASP A 547       5.901  -3.417  -7.914  1.00  0.00           H  
ATOM    563  N   GLY A 548       4.508  -0.835  -5.203  1.00  0.00           N  
ATOM    564  CA  GLY A 548       4.165  -1.170  -3.797  1.00  0.00           C  
ATOM    565  C   GLY A 548       2.687  -1.544  -3.772  1.00  0.00           C  
ATOM    566  O   GLY A 548       2.260  -2.458  -4.449  1.00  0.00           O  
ATOM    567  H   GLY A 548       4.376   0.072  -5.523  1.00  0.00           H  
ATOM    568  HA2 GLY A 548       4.767  -2.002  -3.458  1.00  0.00           H  
ATOM    569  HA3 GLY A 548       4.328  -0.311  -3.164  1.00  0.00           H  
ATOM    570  N   ILE A 549       1.891  -0.823  -3.036  1.00  0.00           N  
ATOM    571  CA  ILE A 549       0.430  -1.130  -3.028  1.00  0.00           C  
ATOM    572  C   ILE A 549      -0.382   0.121  -2.709  1.00  0.00           C  
ATOM    573  O   ILE A 549      -0.591   0.485  -1.569  1.00  0.00           O  
ATOM    574  CB  ILE A 549       0.089  -2.244  -2.029  1.00  0.00           C  
ATOM    575  CG1 ILE A 549       1.250  -3.220  -1.917  1.00  0.00           C  
ATOM    576  CG2 ILE A 549      -1.131  -3.023  -2.517  1.00  0.00           C  
ATOM    577  CD1 ILE A 549       1.069  -4.086  -0.668  1.00  0.00           C  
ATOM    578  H   ILE A 549       2.249  -0.071  -2.526  1.00  0.00           H  
ATOM    579  HA  ILE A 549       0.165  -1.444  -4.016  1.00  0.00           H  
ATOM    580  HB  ILE A 549      -0.127  -1.815  -1.067  1.00  0.00           H  
ATOM    581 HG12 ILE A 549       1.262  -3.847  -2.794  1.00  0.00           H  
ATOM    582 HG13 ILE A 549       2.173  -2.682  -1.849  1.00  0.00           H  
ATOM    583 HG21 ILE A 549      -1.064  -3.160  -3.586  1.00  0.00           H  
ATOM    584 HG22 ILE A 549      -1.152  -3.991  -2.029  1.00  0.00           H  
ATOM    585 HG23 ILE A 549      -2.030  -2.476  -2.277  1.00  0.00           H  
ATOM    586 HD11 ILE A 549       0.299  -3.659  -0.043  1.00  0.00           H  
ATOM    587 HD12 ILE A 549       0.783  -5.085  -0.961  1.00  0.00           H  
ATOM    588 HD13 ILE A 549       1.998  -4.123  -0.119  1.00  0.00           H  
ATOM    589  N   ALA A 550      -0.831   0.772  -3.738  1.00  0.00           N  
ATOM    590  CA  ALA A 550      -1.634   2.014  -3.588  1.00  0.00           C  
ATOM    591  C   ALA A 550      -3.005   1.746  -2.949  1.00  0.00           C  
ATOM    592  O   ALA A 550      -3.538   0.655  -3.000  1.00  0.00           O  
ATOM    593  CB  ALA A 550      -1.877   2.595  -4.973  1.00  0.00           C  
ATOM    594  H   ALA A 550      -0.621   0.444  -4.634  1.00  0.00           H  
ATOM    595  HA  ALA A 550      -1.085   2.730  -2.999  1.00  0.00           H  
ATOM    596  HB1 ALA A 550      -1.229   2.103  -5.683  1.00  0.00           H  
ATOM    597  HB2 ALA A 550      -2.907   2.438  -5.255  1.00  0.00           H  
ATOM    598  HB3 ALA A 550      -1.664   3.652  -4.963  1.00  0.00           H  
ATOM    599  N   LEU A 551      -3.580   2.773  -2.379  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -4.938   2.673  -1.750  1.00  0.00           C  
ATOM    601  C   LEU A 551      -5.771   3.854  -2.264  1.00  0.00           C  
ATOM    602  O   LEU A 551      -5.225   4.935  -2.497  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -4.786   2.761  -0.229  1.00  0.00           C  
ATOM    604  CG  LEU A 551      -4.090   1.509   0.309  1.00  0.00           C  
ATOM    605  CD1 LEU A 551      -2.573   1.675   0.272  1.00  0.00           C  
ATOM    606  CD2 LEU A 551      -4.532   1.271   1.755  1.00  0.00           C  
ATOM    607  H   LEU A 551      -3.112   3.641  -2.381  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -5.432   1.747  -2.028  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -4.195   3.622   0.013  1.00  0.00           H  
ATOM    610  HB3 LEU A 551      -5.760   2.849   0.226  1.00  0.00           H  
ATOM    611  HG  LEU A 551      -4.360   0.673  -0.296  1.00  0.00           H  
ATOM    612 HD11 LEU A 551      -2.260   1.909  -0.734  1.00  0.00           H  
ATOM    613 HD12 LEU A 551      -2.281   2.475   0.936  1.00  0.00           H  
ATOM    614 HD13 LEU A 551      -2.103   0.756   0.590  1.00  0.00           H  
ATOM    615 HD21 LEU A 551      -5.609   1.205   1.796  1.00  0.00           H  
ATOM    616 HD22 LEU A 551      -4.101   0.349   2.115  1.00  0.00           H  
ATOM    617 HD23 LEU A 551      -4.197   2.091   2.373  1.00  0.00           H  
ATOM    618  N   SER A 552      -7.076   3.665  -2.463  1.00  0.00           N  
ATOM    619  CA  SER A 552      -7.922   4.806  -3.006  1.00  0.00           C  
ATOM    620  C   SER A 552      -9.323   4.924  -2.342  1.00  0.00           C  
ATOM    621  O   SER A 552      -9.609   4.313  -1.326  1.00  0.00           O  
ATOM    622  CB  SER A 552      -8.160   4.587  -4.488  1.00  0.00           C  
ATOM    623  OG  SER A 552      -8.226   5.841  -5.152  1.00  0.00           O  
ATOM    624  H   SER A 552      -7.475   2.776  -2.277  1.00  0.00           H  
ATOM    625  HA  SER A 552      -7.389   5.726  -2.878  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -7.368   3.992  -4.910  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -9.101   4.074  -4.597  1.00  0.00           H  
ATOM    628  HG  SER A 552      -8.641   5.703  -6.006  1.00  0.00           H  
ATOM    629  N   ALA A 553     -10.201   5.728  -2.956  1.00  0.00           N  
ATOM    630  CA  ALA A 553     -11.603   5.947  -2.427  1.00  0.00           C  
ATOM    631  C   ALA A 553     -12.659   5.488  -3.444  1.00  0.00           C  
ATOM    632  O   ALA A 553     -13.189   6.296  -4.183  1.00  0.00           O  
ATOM    633  CB  ALA A 553     -11.858   7.456  -2.181  1.00  0.00           C  
ATOM    634  H   ALA A 553      -9.929   6.189  -3.775  1.00  0.00           H  
ATOM    635  HA  ALA A 553     -11.731   5.407  -1.502  1.00  0.00           H  
ATOM    636  HB1 ALA A 553     -11.544   8.026  -3.044  1.00  0.00           H  
ATOM    637  HB2 ALA A 553     -12.923   7.639  -2.015  1.00  0.00           H  
ATOM    638  HB3 ALA A 553     -11.307   7.781  -1.325  1.00  0.00           H  
ATOM    639  N   ASP A 554     -13.017   4.231  -3.472  1.00  0.00           N  
ATOM    640  CA  ASP A 554     -14.089   3.810  -4.426  1.00  0.00           C  
ATOM    641  C   ASP A 554     -15.420   4.268  -3.837  1.00  0.00           C  
ATOM    642  O   ASP A 554     -16.360   4.585  -4.539  1.00  0.00           O  
ATOM    643  CB  ASP A 554     -14.108   2.289  -4.595  1.00  0.00           C  
ATOM    644  CG  ASP A 554     -14.445   1.627  -3.259  1.00  0.00           C  
ATOM    645  OD1 ASP A 554     -13.976   2.112  -2.244  1.00  0.00           O  
ATOM    646  OD2 ASP A 554     -15.168   0.644  -3.274  1.00  0.00           O  
ATOM    647  H   ASP A 554     -12.619   3.585  -2.852  1.00  0.00           H  
ATOM    648  HA  ASP A 554     -13.931   4.286  -5.384  1.00  0.00           H  
ATOM    649  HB2 ASP A 554     -14.858   2.022  -5.327  1.00  0.00           H  
ATOM    650  HB3 ASP A 554     -13.145   1.951  -4.933  1.00  0.00           H  
ATOM    651  N   LYS A 555     -15.481   4.321  -2.535  1.00  0.00           N  
ATOM    652  CA  LYS A 555     -16.716   4.776  -1.838  1.00  0.00           C  
ATOM    653  C   LYS A 555     -16.431   6.168  -1.275  1.00  0.00           C  
ATOM    654  O   LYS A 555     -17.199   7.091  -1.449  1.00  0.00           O  
ATOM    655  CB  LYS A 555     -17.060   3.808  -0.692  1.00  0.00           C  
ATOM    656  CG  LYS A 555     -16.175   2.558  -0.780  1.00  0.00           C  
ATOM    657  CD  LYS A 555     -16.550   1.570   0.323  1.00  0.00           C  
ATOM    658  CE  LYS A 555     -15.570   0.393   0.301  1.00  0.00           C  
ATOM    659  NZ  LYS A 555     -16.331  -0.885   0.205  1.00  0.00           N  
ATOM    660  H   LYS A 555     -14.694   4.072  -2.006  1.00  0.00           H  
ATOM    661  HA  LYS A 555     -17.536   4.825  -2.540  1.00  0.00           H  
ATOM    662  HB2 LYS A 555     -16.893   4.301   0.255  1.00  0.00           H  
ATOM    663  HB3 LYS A 555     -18.097   3.518  -0.767  1.00  0.00           H  
ATOM    664  HG2 LYS A 555     -16.313   2.089  -1.744  1.00  0.00           H  
ATOM    665  HG3 LYS A 555     -15.141   2.844  -0.666  1.00  0.00           H  
ATOM    666  HD2 LYS A 555     -16.500   2.065   1.283  1.00  0.00           H  
ATOM    667  HD3 LYS A 555     -17.552   1.205   0.157  1.00  0.00           H  
ATOM    668  HE2 LYS A 555     -14.912   0.486  -0.553  1.00  0.00           H  
ATOM    669  HE3 LYS A 555     -14.984   0.396   1.208  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555     -17.221  -0.799   0.735  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555     -16.542  -1.089  -0.792  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555     -15.761  -1.658   0.605  1.00  0.00           H  
ATOM    673  N   TYR A 556     -15.315   6.301  -0.601  1.00  0.00           N  
ATOM    674  CA  TYR A 556     -14.896   7.601  -0.006  1.00  0.00           C  
ATOM    675  C   TYR A 556     -14.756   8.712  -1.097  1.00  0.00           C  
ATOM    676  O   TYR A 556     -15.639   8.913  -1.887  1.00  0.00           O  
ATOM    677  CB  TYR A 556     -13.550   7.369   0.663  1.00  0.00           C  
ATOM    678  CG  TYR A 556     -13.718   7.109   2.134  1.00  0.00           C  
ATOM    679  CD1 TYR A 556     -14.876   6.485   2.574  1.00  0.00           C  
ATOM    680  CD2 TYR A 556     -12.724   7.504   3.065  1.00  0.00           C  
ATOM    681  CE1 TYR A 556     -15.064   6.236   3.927  1.00  0.00           C  
ATOM    682  CE2 TYR A 556     -12.918   7.267   4.424  1.00  0.00           C  
ATOM    683  CZ  TYR A 556     -14.089   6.625   4.862  1.00  0.00           C  
ATOM    684  OH  TYR A 556     -14.286   6.388   6.207  1.00  0.00           O  
ATOM    685  H   TYR A 556     -14.738   5.520  -0.472  1.00  0.00           H  
ATOM    686  HA  TYR A 556     -15.616   7.909   0.736  1.00  0.00           H  
ATOM    687  HB2 TYR A 556     -13.057   6.527   0.204  1.00  0.00           H  
ATOM    688  HB3 TYR A 556     -12.974   8.223   0.530  1.00  0.00           H  
ATOM    689  HD1 TYR A 556     -15.627   6.184   1.860  1.00  0.00           H  
ATOM    690  HD2 TYR A 556     -11.797   7.976   2.733  1.00  0.00           H  
ATOM    691  HE1 TYR A 556     -15.960   5.739   4.247  1.00  0.00           H  
ATOM    692  HE2 TYR A 556     -12.158   7.567   5.134  1.00  0.00           H  
ATOM    693  HH  TYR A 556     -14.428   5.445   6.324  1.00  0.00           H  
ATOM    694  N   THR A 557     -13.658   9.457  -1.131  1.00  0.00           N  
ATOM    695  CA  THR A 557     -13.511  10.566  -2.138  1.00  0.00           C  
ATOM    696  C   THR A 557     -13.174   9.945  -3.497  1.00  0.00           C  
ATOM    697  O   THR A 557     -13.465   8.798  -3.762  1.00  0.00           O  
ATOM    698  CB  THR A 557     -12.316  11.473  -1.767  1.00  0.00           C  
ATOM    699  OG1 THR A 557     -11.988  11.312  -0.430  1.00  0.00           O  
ATOM    700  CG2 THR A 557     -12.701  12.935  -1.919  1.00  0.00           C  
ATOM    701  H   THR A 557     -12.958   9.315  -0.486  1.00  0.00           H  
ATOM    702  HA  THR A 557     -14.414  11.149  -2.191  1.00  0.00           H  
ATOM    703  HB  THR A 557     -11.467  11.256  -2.393  1.00  0.00           H  
ATOM    704  HG1 THR A 557     -11.510  12.092  -0.141  1.00  0.00           H  
ATOM    705 HG21 THR A 557     -13.738  13.002  -2.204  1.00  0.00           H  
ATOM    706 HG22 THR A 557     -12.556  13.441  -0.977  1.00  0.00           H  
ATOM    707 HG23 THR A 557     -12.087  13.396  -2.669  1.00  0.00           H  
ATOM    708  N   SER A 558     -12.515  10.684  -4.340  1.00  0.00           N  
ATOM    709  CA  SER A 558     -12.088  10.118  -5.642  1.00  0.00           C  
ATOM    710  C   SER A 558     -10.665   9.655  -5.448  1.00  0.00           C  
ATOM    711  O   SER A 558     -10.193   8.744  -6.098  1.00  0.00           O  
ATOM    712  CB  SER A 558     -12.122  11.157  -6.760  1.00  0.00           C  
ATOM    713  OG  SER A 558     -11.059  10.898  -7.668  1.00  0.00           O  
ATOM    714  H   SER A 558     -12.245  11.585  -4.089  1.00  0.00           H  
ATOM    715  HA  SER A 558     -12.715   9.275  -5.898  1.00  0.00           H  
ATOM    716  HB2 SER A 558     -13.057  11.086  -7.287  1.00  0.00           H  
ATOM    717  HB3 SER A 558     -12.014  12.146  -6.341  1.00  0.00           H  
ATOM    718  HG  SER A 558     -10.890  11.702  -8.164  1.00  0.00           H  
ATOM    719  N   SER A 559      -9.967  10.293  -4.541  1.00  0.00           N  
ATOM    720  CA  SER A 559      -8.578   9.898  -4.302  1.00  0.00           C  
ATOM    721  C   SER A 559      -8.556   8.808  -3.257  1.00  0.00           C  
ATOM    722  O   SER A 559      -8.362   7.664  -3.596  1.00  0.00           O  
ATOM    723  CB  SER A 559      -7.760  11.092  -3.830  1.00  0.00           C  
ATOM    724  OG  SER A 559      -6.620  10.630  -3.118  1.00  0.00           O  
ATOM    725  H   SER A 559     -10.364  11.030  -4.016  1.00  0.00           H  
ATOM    726  HA  SER A 559      -8.155   9.517  -5.220  1.00  0.00           H  
ATOM    727  HB2 SER A 559      -7.434  11.652  -4.685  1.00  0.00           H  
ATOM    728  HB3 SER A 559      -8.368  11.722  -3.195  1.00  0.00           H  
ATOM    729  HG  SER A 559      -6.916  10.283  -2.276  1.00  0.00           H  
ATOM    730  N   ASP A 560      -8.744   9.132  -1.991  1.00  0.00           N  
ATOM    731  CA  ASP A 560      -8.678   8.037  -0.972  1.00  0.00           C  
ATOM    732  C   ASP A 560      -8.653   8.521   0.518  1.00  0.00           C  
ATOM    733  O   ASP A 560      -7.643   8.437   1.115  1.00  0.00           O  
ATOM    734  CB  ASP A 560      -7.327   7.376  -1.182  1.00  0.00           C  
ATOM    735  CG  ASP A 560      -7.353   6.056  -0.485  1.00  0.00           C  
ATOM    736  OD1 ASP A 560      -8.399   5.723   0.046  1.00  0.00           O  
ATOM    737  OD2 ASP A 560      -6.329   5.411  -0.455  1.00  0.00           O  
ATOM    738  H   ASP A 560      -8.901  10.064  -1.734  1.00  0.00           H  
ATOM    739  HA  ASP A 560      -9.455   7.300  -1.148  1.00  0.00           H  
ATOM    740  HB2 ASP A 560      -7.115   7.246  -2.219  1.00  0.00           H  
ATOM    741  HB3 ASP A 560      -6.565   7.993  -0.742  1.00  0.00           H  
ATOM    742  N   PRO A 561      -9.712   8.975   1.115  1.00  0.00           N  
ATOM    743  CA  PRO A 561      -9.667   9.432   2.530  1.00  0.00           C  
ATOM    744  C   PRO A 561      -9.571   8.276   3.574  1.00  0.00           C  
ATOM    745  O   PRO A 561      -8.950   8.435   4.610  1.00  0.00           O  
ATOM    746  CB  PRO A 561     -10.932  10.289   2.671  1.00  0.00           C  
ATOM    747  CG  PRO A 561     -11.868   9.891   1.511  1.00  0.00           C  
ATOM    748  CD  PRO A 561     -11.013   9.065   0.504  1.00  0.00           C  
ATOM    749  HA  PRO A 561      -8.812  10.072   2.652  1.00  0.00           H  
ATOM    750  HB2 PRO A 561     -11.410  10.087   3.618  1.00  0.00           H  
ATOM    751  HB3 PRO A 561     -10.687  11.334   2.593  1.00  0.00           H  
ATOM    752  HG2 PRO A 561     -12.699   9.324   1.871  1.00  0.00           H  
ATOM    753  HG3 PRO A 561     -12.241  10.775   1.024  1.00  0.00           H  
ATOM    754  HD2 PRO A 561     -11.410   8.075   0.393  1.00  0.00           H  
ATOM    755  HD3 PRO A 561     -10.950   9.555  -0.451  1.00  0.00           H  
ATOM    756  N   LEU A 562     -10.106   7.111   3.308  1.00  0.00           N  
ATOM    757  CA  LEU A 562      -9.950   5.981   4.301  1.00  0.00           C  
ATOM    758  C   LEU A 562      -8.849   5.074   3.811  1.00  0.00           C  
ATOM    759  O   LEU A 562      -8.469   4.128   4.467  1.00  0.00           O  
ATOM    760  CB  LEU A 562     -11.209   5.100   4.540  1.00  0.00           C  
ATOM    761  CG  LEU A 562     -12.042   4.761   3.274  1.00  0.00           C  
ATOM    762  CD1 LEU A 562     -11.323   5.106   1.967  1.00  0.00           C  
ATOM    763  CD2 LEU A 562     -12.320   3.258   3.278  1.00  0.00           C  
ATOM    764  H   LEU A 562     -10.543   6.976   2.459  1.00  0.00           H  
ATOM    765  HA  LEU A 562      -9.640   6.406   5.247  1.00  0.00           H  
ATOM    766  HB2 LEU A 562     -10.876   4.166   4.968  1.00  0.00           H  
ATOM    767  HB3 LEU A 562     -11.840   5.582   5.265  1.00  0.00           H  
ATOM    768  HG  LEU A 562     -12.988   5.284   3.316  1.00  0.00           H  
ATOM    769 HD11 LEU A 562     -10.281   5.260   2.152  1.00  0.00           H  
ATOM    770 HD12 LEU A 562     -11.445   4.296   1.265  1.00  0.00           H  
ATOM    771 HD13 LEU A 562     -11.746   6.008   1.551  1.00  0.00           H  
ATOM    772 HD21 LEU A 562     -11.585   2.761   3.894  1.00  0.00           H  
ATOM    773 HD22 LEU A 562     -13.307   3.075   3.675  1.00  0.00           H  
ATOM    774 HD23 LEU A 562     -12.260   2.878   2.268  1.00  0.00           H  
ATOM    775  N   TRP A 563      -8.330   5.372   2.660  1.00  0.00           N  
ATOM    776  CA  TRP A 563      -7.241   4.560   2.114  1.00  0.00           C  
ATOM    777  C   TRP A 563      -7.466   3.062   2.296  1.00  0.00           C  
ATOM    778  O   TRP A 563      -6.915   2.433   3.173  1.00  0.00           O  
ATOM    779  CB  TRP A 563      -5.985   5.031   2.781  1.00  0.00           C  
ATOM    780  CG  TRP A 563      -5.967   6.548   2.790  1.00  0.00           C  
ATOM    781  CD1 TRP A 563      -6.537   7.318   3.748  1.00  0.00           C  
ATOM    782  CD2 TRP A 563      -5.436   7.486   1.800  1.00  0.00           C  
ATOM    783  NE1 TRP A 563      -6.279   8.658   3.486  1.00  0.00           N  
ATOM    784  CE2 TRP A 563      -5.611   8.813   2.286  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -4.799   7.330   0.563  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -5.163   9.921   1.559  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -4.364   8.449  -0.159  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -4.541   9.733   0.338  1.00  0.00           C  
ATOM    789  H   TRP A 563      -8.650   6.162   2.156  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -7.154   4.732   1.088  1.00  0.00           H  
ATOM    791  HB2 TRP A 563      -5.953   4.658   3.792  1.00  0.00           H  
ATOM    792  HB3 TRP A 563      -5.155   4.658   2.240  1.00  0.00           H  
ATOM    793  HD1 TRP A 563      -7.082   6.945   4.588  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      -6.548   9.422   4.064  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -4.645   6.346   0.158  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      -5.295  10.912   1.933  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -3.899   8.319  -1.104  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -4.200  10.585  -0.232  1.00  0.00           H  
ATOM    799  N   TYR A 564      -8.253   2.484   1.425  1.00  0.00           N  
ATOM    800  CA  TYR A 564      -8.502   1.005   1.496  1.00  0.00           C  
ATOM    801  C   TYR A 564      -7.705   0.312   0.374  1.00  0.00           C  
ATOM    802  O   TYR A 564      -7.005   0.970  -0.379  1.00  0.00           O  
ATOM    803  CB  TYR A 564     -10.007   0.731   1.314  1.00  0.00           C  
ATOM    804  CG  TYR A 564     -10.393   0.946  -0.135  1.00  0.00           C  
ATOM    805  CD1 TYR A 564      -9.550   1.669  -0.969  1.00  0.00           C  
ATOM    806  CD2 TYR A 564     -11.579   0.417  -0.645  1.00  0.00           C  
ATOM    807  CE1 TYR A 564      -9.846   1.870  -2.280  1.00  0.00           C  
ATOM    808  CE2 TYR A 564     -11.901   0.621  -1.995  1.00  0.00           C  
ATOM    809  CZ  TYR A 564     -11.026   1.351  -2.819  1.00  0.00           C  
ATOM    810  OH  TYR A 564     -11.320   1.550  -4.150  1.00  0.00           O  
ATOM    811  H   TYR A 564      -8.666   3.027   0.698  1.00  0.00           H  
ATOM    812  HA  TYR A 564      -8.179   0.636   2.442  1.00  0.00           H  
ATOM    813  HB2 TYR A 564     -10.223  -0.288   1.596  1.00  0.00           H  
ATOM    814  HB3 TYR A 564     -10.573   1.405   1.939  1.00  0.00           H  
ATOM    815  HD1 TYR A 564      -8.647   2.069  -0.592  1.00  0.00           H  
ATOM    816  HD2 TYR A 564     -12.244  -0.141  -0.003  1.00  0.00           H  
ATOM    817  HE1 TYR A 564      -9.153   2.440  -2.870  1.00  0.00           H  
ATOM    818  HE2 TYR A 564     -12.817   0.215  -2.397  1.00  0.00           H  
ATOM    819  HH  TYR A 564     -10.607   1.173  -4.670  1.00  0.00           H  
ATOM    820  N   VAL A 565      -7.813  -0.987   0.218  1.00  0.00           N  
ATOM    821  CA  VAL A 565      -7.065  -1.631  -0.906  1.00  0.00           C  
ATOM    822  C   VAL A 565      -7.167  -3.154  -0.880  1.00  0.00           C  
ATOM    823  O   VAL A 565      -7.437  -3.778   0.127  1.00  0.00           O  
ATOM    824  CB  VAL A 565      -5.593  -1.226  -0.834  1.00  0.00           C  
ATOM    825  CG1 VAL A 565      -5.152  -1.221   0.625  1.00  0.00           C  
ATOM    826  CG2 VAL A 565      -4.715  -2.209  -1.623  1.00  0.00           C  
ATOM    827  H   VAL A 565      -8.386  -1.518   0.812  1.00  0.00           H  
ATOM    828  HA  VAL A 565      -7.472  -1.274  -1.840  1.00  0.00           H  
ATOM    829  HB  VAL A 565      -5.480  -0.239  -1.252  1.00  0.00           H  
ATOM    830 HG11 VAL A 565      -5.788  -0.565   1.199  1.00  0.00           H  
ATOM    831 HG12 VAL A 565      -5.217  -2.216   1.024  1.00  0.00           H  
ATOM    832 HG13 VAL A 565      -4.132  -0.875   0.689  1.00  0.00           H  
ATOM    833 HG21 VAL A 565      -4.869  -3.211  -1.252  1.00  0.00           H  
ATOM    834 HG22 VAL A 565      -4.978  -2.167  -2.670  1.00  0.00           H  
ATOM    835 HG23 VAL A 565      -3.676  -1.937  -1.504  1.00  0.00           H  
ATOM    836  N   THR A 566      -6.903  -3.730  -2.017  1.00  0.00           N  
ATOM    837  CA  THR A 566      -6.912  -5.214  -2.172  1.00  0.00           C  
ATOM    838  C   THR A 566      -6.081  -5.549  -3.413  1.00  0.00           C  
ATOM    839  O   THR A 566      -6.587  -5.593  -4.516  1.00  0.00           O  
ATOM    840  CB  THR A 566      -8.344  -5.722  -2.360  1.00  0.00           C  
ATOM    841  OG1 THR A 566      -9.138  -5.315  -1.254  1.00  0.00           O  
ATOM    842  CG2 THR A 566      -8.336  -7.252  -2.451  1.00  0.00           C  
ATOM    843  H   THR A 566      -6.669  -3.164  -2.787  1.00  0.00           H  
ATOM    844  HA  THR A 566      -6.468  -5.674  -1.301  1.00  0.00           H  
ATOM    845  HB  THR A 566      -8.756  -5.314  -3.269  1.00  0.00           H  
ATOM    846  HG1 THR A 566      -9.897  -5.901  -1.201  1.00  0.00           H  
ATOM    847 HG21 THR A 566      -7.316  -7.612  -2.422  1.00  0.00           H  
ATOM    848 HG22 THR A 566      -8.886  -7.665  -1.619  1.00  0.00           H  
ATOM    849 HG23 THR A 566      -8.799  -7.560  -3.376  1.00  0.00           H  
ATOM    850  N   VAL A 567      -4.800  -5.751  -3.248  1.00  0.00           N  
ATOM    851  CA  VAL A 567      -3.936  -6.044  -4.432  1.00  0.00           C  
ATOM    852  C   VAL A 567      -3.357  -7.456  -4.329  1.00  0.00           C  
ATOM    853  O   VAL A 567      -3.556  -8.143  -3.352  1.00  0.00           O  
ATOM    854  CB  VAL A 567      -2.797  -5.023  -4.475  1.00  0.00           C  
ATOM    855  CG1 VAL A 567      -2.190  -4.982  -5.879  1.00  0.00           C  
ATOM    856  CG2 VAL A 567      -3.347  -3.639  -4.122  1.00  0.00           C  
ATOM    857  H   VAL A 567      -4.404  -5.690  -2.349  1.00  0.00           H  
ATOM    858  HA  VAL A 567      -4.523  -5.962  -5.334  1.00  0.00           H  
ATOM    859  HB  VAL A 567      -2.036  -5.302  -3.760  1.00  0.00           H  
ATOM    860 HG11 VAL A 567      -2.919  -5.328  -6.597  1.00  0.00           H  
ATOM    861 HG12 VAL A 567      -1.904  -3.968  -6.118  1.00  0.00           H  
ATOM    862 HG13 VAL A 567      -1.318  -5.618  -5.914  1.00  0.00           H  
ATOM    863 HG21 VAL A 567      -4.325  -3.517  -4.565  1.00  0.00           H  
ATOM    864 HG22 VAL A 567      -3.423  -3.545  -3.049  1.00  0.00           H  
ATOM    865 HG23 VAL A 567      -2.682  -2.879  -4.504  1.00  0.00           H  
ATOM    866  N   THR A 568      -2.647  -7.897  -5.336  1.00  0.00           N  
ATOM    867  CA  THR A 568      -2.064  -9.269  -5.293  1.00  0.00           C  
ATOM    868  C   THR A 568      -0.562  -9.212  -5.599  1.00  0.00           C  
ATOM    869  O   THR A 568      -0.127  -8.524  -6.500  1.00  0.00           O  
ATOM    870  CB  THR A 568      -2.760 -10.147  -6.335  1.00  0.00           C  
ATOM    871  OG1 THR A 568      -3.143  -9.349  -7.446  1.00  0.00           O  
ATOM    872  CG2 THR A 568      -4.001 -10.792  -5.716  1.00  0.00           C  
ATOM    873  H   THR A 568      -2.503  -7.328  -6.119  1.00  0.00           H  
ATOM    874  HA  THR A 568      -2.216  -9.690  -4.313  1.00  0.00           H  
ATOM    875  HB  THR A 568      -2.084 -10.921  -6.664  1.00  0.00           H  
ATOM    876  HG1 THR A 568      -3.271  -9.930  -8.199  1.00  0.00           H  
ATOM    877 HG21 THR A 568      -3.738 -11.241  -4.769  1.00  0.00           H  
ATOM    878 HG22 THR A 568      -4.758 -10.038  -5.559  1.00  0.00           H  
ATOM    879 HG23 THR A 568      -4.382 -11.552  -6.382  1.00  0.00           H  
ATOM    880  N   LEU A 569       0.230  -9.940  -4.855  1.00  0.00           N  
ATOM    881  CA  LEU A 569       1.700  -9.943  -5.097  1.00  0.00           C  
ATOM    882  C   LEU A 569       2.137 -11.347  -5.550  1.00  0.00           C  
ATOM    883  O   LEU A 569       1.937 -12.309  -4.837  1.00  0.00           O  
ATOM    884  CB  LEU A 569       2.432  -9.583  -3.797  1.00  0.00           C  
ATOM    885  CG  LEU A 569       3.934  -9.822  -3.980  1.00  0.00           C  
ATOM    886  CD1 LEU A 569       4.694  -8.489  -3.902  1.00  0.00           C  
ATOM    887  CD2 LEU A 569       4.431 -10.766  -2.882  1.00  0.00           C  
ATOM    888  H   LEU A 569      -0.144 -10.488  -4.139  1.00  0.00           H  
ATOM    889  HA  LEU A 569       1.939  -9.216  -5.856  1.00  0.00           H  
ATOM    890  HB2 LEU A 569       2.256  -8.543  -3.561  1.00  0.00           H  
ATOM    891  HB3 LEU A 569       2.063 -10.205  -2.986  1.00  0.00           H  
ATOM    892  HG  LEU A 569       4.110 -10.273  -4.946  1.00  0.00           H  
ATOM    893 HD11 LEU A 569       4.064  -7.735  -3.456  1.00  0.00           H  
ATOM    894 HD12 LEU A 569       5.580  -8.613  -3.301  1.00  0.00           H  
ATOM    895 HD13 LEU A 569       4.981  -8.174  -4.894  1.00  0.00           H  
ATOM    896 HD21 LEU A 569       4.116 -10.394  -1.918  1.00  0.00           H  
ATOM    897 HD22 LEU A 569       4.015 -11.751  -3.037  1.00  0.00           H  
ATOM    898 HD23 LEU A 569       5.509 -10.820  -2.915  1.00  0.00           H  
ATOM    899  N   PRO A 570       2.725 -11.427  -6.721  1.00  0.00           N  
ATOM    900  CA  PRO A 570       3.198 -12.708  -7.282  1.00  0.00           C  
ATOM    901  C   PRO A 570       4.495 -13.151  -6.597  1.00  0.00           C  
ATOM    902  O   PRO A 570       5.576 -12.985  -7.127  1.00  0.00           O  
ATOM    903  CB  PRO A 570       3.437 -12.389  -8.760  1.00  0.00           C  
ATOM    904  CG  PRO A 570       3.632 -10.858  -8.849  1.00  0.00           C  
ATOM    905  CD  PRO A 570       2.977 -10.260  -7.590  1.00  0.00           C  
ATOM    906  HA  PRO A 570       2.441 -13.468  -7.189  1.00  0.00           H  
ATOM    907  HB2 PRO A 570       4.322 -12.901  -9.111  1.00  0.00           H  
ATOM    908  HB3 PRO A 570       2.580 -12.681  -9.347  1.00  0.00           H  
ATOM    909  HG2 PRO A 570       4.687 -10.621  -8.870  1.00  0.00           H  
ATOM    910  HG3 PRO A 570       3.146 -10.472  -9.731  1.00  0.00           H  
ATOM    911  HD2 PRO A 570       3.651  -9.567  -7.109  1.00  0.00           H  
ATOM    912  HD3 PRO A 570       2.047  -9.774  -7.841  1.00  0.00           H  
ATOM    913  N   ALA A 571       4.395 -13.713  -5.422  1.00  0.00           N  
ATOM    914  CA  ALA A 571       5.621 -14.165  -4.705  1.00  0.00           C  
ATOM    915  C   ALA A 571       5.239 -15.191  -3.631  1.00  0.00           C  
ATOM    916  O   ALA A 571       4.110 -15.634  -3.558  1.00  0.00           O  
ATOM    917  CB  ALA A 571       6.291 -12.958  -4.049  1.00  0.00           C  
ATOM    918  H   ALA A 571       3.513 -13.837  -5.012  1.00  0.00           H  
ATOM    919  HA  ALA A 571       6.303 -14.618  -5.409  1.00  0.00           H  
ATOM    920  HB1 ALA A 571       6.100 -12.075  -4.642  1.00  0.00           H  
ATOM    921  HB2 ALA A 571       5.888 -12.818  -3.058  1.00  0.00           H  
ATOM    922  HB3 ALA A 571       7.356 -13.126  -3.988  1.00  0.00           H  
ATOM    923  N   GLY A 572       6.171 -15.574  -2.795  1.00  0.00           N  
ATOM    924  CA  GLY A 572       5.852 -16.572  -1.730  1.00  0.00           C  
ATOM    925  C   GLY A 572       7.040 -16.708  -0.771  1.00  0.00           C  
ATOM    926  O   GLY A 572       7.633 -17.761  -0.647  1.00  0.00           O  
ATOM    927  H   GLY A 572       7.076 -15.208  -2.869  1.00  0.00           H  
ATOM    928  HA2 GLY A 572       4.981 -16.245  -1.181  1.00  0.00           H  
ATOM    929  HA3 GLY A 572       5.651 -17.531  -2.184  1.00  0.00           H  
ATOM    930  N   GLU A 573       7.384 -15.651  -0.085  1.00  0.00           N  
ATOM    931  CA  GLU A 573       8.524 -15.716   0.876  1.00  0.00           C  
ATOM    932  C   GLU A 573       8.445 -14.528   1.841  1.00  0.00           C  
ATOM    933  O   GLU A 573       7.404 -13.926   2.016  1.00  0.00           O  
ATOM    934  CB  GLU A 573       9.845 -15.659   0.106  1.00  0.00           C  
ATOM    935  CG  GLU A 573      10.759 -16.793   0.575  1.00  0.00           C  
ATOM    936  CD  GLU A 573      12.031 -16.203   1.187  1.00  0.00           C  
ATOM    937  OE1 GLU A 573      12.937 -15.888   0.433  1.00  0.00           O  
ATOM    938  OE2 GLU A 573      12.077 -16.076   2.400  1.00  0.00           O  
ATOM    939  H   GLU A 573       6.882 -14.819  -0.190  1.00  0.00           H  
ATOM    940  HA  GLU A 573       8.472 -16.638   1.436  1.00  0.00           H  
ATOM    941  HB2 GLU A 573       9.649 -15.767  -0.952  1.00  0.00           H  
ATOM    942  HB3 GLU A 573      10.328 -14.711   0.288  1.00  0.00           H  
ATOM    943  HG2 GLU A 573      10.244 -17.387   1.315  1.00  0.00           H  
ATOM    944  HG3 GLU A 573      11.023 -17.415  -0.267  1.00  0.00           H  
ATOM    945  N   SER A 574       9.546 -14.171   2.448  1.00  0.00           N  
ATOM    946  CA  SER A 574       9.546 -13.005   3.379  1.00  0.00           C  
ATOM    947  C   SER A 574       9.607 -11.737   2.555  1.00  0.00           C  
ATOM    948  O   SER A 574      10.351 -11.619   1.602  1.00  0.00           O  
ATOM    949  CB  SER A 574      10.757 -13.080   4.310  1.00  0.00           C  
ATOM    950  OG  SER A 574      10.751 -14.330   4.987  1.00  0.00           O  
ATOM    951  H   SER A 574      10.378 -14.660   2.278  1.00  0.00           H  
ATOM    952  HA  SER A 574       8.630 -12.982   3.963  1.00  0.00           H  
ATOM    953  HB2 SER A 574      11.663 -12.994   3.734  1.00  0.00           H  
ATOM    954  HB3 SER A 574      10.710 -12.271   5.026  1.00  0.00           H  
ATOM    955  HG  SER A 574      11.624 -14.468   5.363  1.00  0.00           H  
ATOM    956  N   PHE A 575       8.792 -10.805   2.909  1.00  0.00           N  
ATOM    957  CA  PHE A 575       8.722  -9.535   2.166  1.00  0.00           C  
ATOM    958  C   PHE A 575       8.675  -8.392   3.170  1.00  0.00           C  
ATOM    959  O   PHE A 575       7.936  -8.444   4.144  1.00  0.00           O  
ATOM    960  CB  PHE A 575       7.427  -9.551   1.379  1.00  0.00           C  
ATOM    961  CG  PHE A 575       7.491 -10.658   0.353  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       8.679 -10.900  -0.350  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       6.369 -11.461   0.126  1.00  0.00           C  
ATOM    964  CE1 PHE A 575       8.742 -11.946  -1.277  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       6.431 -12.503  -0.805  1.00  0.00           C  
ATOM    966  CZ  PHE A 575       7.618 -12.747  -1.505  1.00  0.00           C  
ATOM    967  H   PHE A 575       8.191 -10.952   3.670  1.00  0.00           H  
ATOM    968  HA  PHE A 575       9.565  -9.427   1.479  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       6.606  -9.738   2.056  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       7.290  -8.605   0.902  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       9.546 -10.282  -0.178  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       5.454 -11.271   0.665  1.00  0.00           H  
ATOM    973  HE1 PHE A 575       9.657 -12.134  -1.819  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       5.563 -13.122  -0.982  1.00  0.00           H  
ATOM    975  HZ  PHE A 575       7.667 -13.555  -2.218  1.00  0.00           H  
ATOM    976  N   GLU A 576       9.407  -7.343   2.936  1.00  0.00           N  
ATOM    977  CA  GLU A 576       9.335  -6.198   3.889  1.00  0.00           C  
ATOM    978  C   GLU A 576       8.051  -5.455   3.596  1.00  0.00           C  
ATOM    979  O   GLU A 576       7.443  -5.641   2.559  1.00  0.00           O  
ATOM    980  CB  GLU A 576      10.554  -5.301   3.756  1.00  0.00           C  
ATOM    981  CG  GLU A 576      11.496  -5.544   4.936  1.00  0.00           C  
ATOM    982  CD  GLU A 576      12.095  -6.948   4.831  1.00  0.00           C  
ATOM    983  OE1 GLU A 576      11.333  -7.884   4.656  1.00  0.00           O  
ATOM    984  OE2 GLU A 576      13.306  -7.062   4.928  1.00  0.00           O  
ATOM    985  H   GLU A 576       9.966  -7.298   2.125  1.00  0.00           H  
ATOM    986  HA  GLU A 576       9.300  -6.560   4.890  1.00  0.00           H  
ATOM    987  HB2 GLU A 576      11.064  -5.562   2.864  1.00  0.00           H  
ATOM    988  HB3 GLU A 576      10.257  -4.265   3.730  1.00  0.00           H  
ATOM    989  HG2 GLU A 576      12.289  -4.811   4.920  1.00  0.00           H  
ATOM    990  HG3 GLU A 576      10.944  -5.459   5.860  1.00  0.00           H  
ATOM    991  N   TYR A 577       7.587  -4.665   4.506  1.00  0.00           N  
ATOM    992  CA  TYR A 577       6.309  -3.972   4.254  1.00  0.00           C  
ATOM    993  C   TYR A 577       6.339  -2.558   4.810  1.00  0.00           C  
ATOM    994  O   TYR A 577       5.691  -2.236   5.787  1.00  0.00           O  
ATOM    995  CB  TYR A 577       5.162  -4.795   4.843  1.00  0.00           C  
ATOM    996  CG  TYR A 577       4.608  -5.688   3.750  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       5.248  -6.895   3.384  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       3.451  -5.283   3.071  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       4.715  -7.670   2.345  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       2.925  -6.068   2.041  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       3.557  -7.259   1.677  1.00  0.00           C  
ATOM   1002  OH  TYR A 577       3.040  -8.029   0.655  1.00  0.00           O  
ATOM   1003  H   TYR A 577       8.056  -4.554   5.359  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       6.165  -3.908   3.191  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       5.530  -5.400   5.659  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       4.385  -4.136   5.199  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       6.146  -7.236   3.899  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       2.960  -4.363   3.350  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577       5.197  -8.591   2.061  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       2.031  -5.752   1.525  1.00  0.00           H  
ATOM   1011  HH  TYR A 577       2.084  -7.948   0.677  1.00  0.00           H  
ATOM   1012  N   LYS A 578       7.072  -1.701   4.152  1.00  0.00           N  
ATOM   1013  CA  LYS A 578       7.136  -0.287   4.583  1.00  0.00           C  
ATOM   1014  C   LYS A 578       5.916   0.419   4.004  1.00  0.00           C  
ATOM   1015  O   LYS A 578       5.394   0.040   2.966  1.00  0.00           O  
ATOM   1016  CB  LYS A 578       8.415   0.365   4.054  1.00  0.00           C  
ATOM   1017  CG  LYS A 578       9.526   0.233   5.098  1.00  0.00           C  
ATOM   1018  CD  LYS A 578       9.081   0.890   6.406  1.00  0.00           C  
ATOM   1019  CE  LYS A 578      10.305   1.165   7.282  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578      10.756  -0.106   7.917  1.00  0.00           N  
ATOM   1021  H   LYS A 578       7.559  -1.989   3.352  1.00  0.00           H  
ATOM   1022  HA  LYS A 578       7.112  -0.231   5.662  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578       8.717  -0.127   3.142  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578       8.232   1.410   3.856  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578       9.733  -0.814   5.272  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578      10.419   0.721   4.737  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578       8.577   1.820   6.187  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578       8.407   0.229   6.930  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578      11.101   1.565   6.673  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578      10.045   1.878   8.050  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578       9.938  -0.727   8.071  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578      11.441  -0.581   7.293  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578      11.207   0.104   8.830  1.00  0.00           H  
ATOM   1034  N   PHE A 579       5.433   1.425   4.655  1.00  0.00           N  
ATOM   1035  CA  PHE A 579       4.235   2.104   4.123  1.00  0.00           C  
ATOM   1036  C   PHE A 579       4.579   3.501   3.685  1.00  0.00           C  
ATOM   1037  O   PHE A 579       5.378   4.192   4.284  1.00  0.00           O  
ATOM   1038  CB  PHE A 579       3.159   2.140   5.204  1.00  0.00           C  
ATOM   1039  CG  PHE A 579       1.902   2.661   4.587  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579       1.859   3.975   4.140  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       0.797   1.830   4.428  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579       0.725   4.470   3.545  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579      -0.351   2.325   3.813  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579      -0.379   3.653   3.375  1.00  0.00           C  
ATOM   1045  H   PHE A 579       5.846   1.726   5.497  1.00  0.00           H  
ATOM   1046  HA  PHE A 579       3.856   1.574   3.254  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       2.994   1.143   5.587  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579       3.468   2.793   6.005  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579       2.711   4.621   4.273  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       0.829   0.812   4.780  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579       0.703   5.493   3.207  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579      -1.216   1.692   3.683  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579      -1.240   4.045   2.898  1.00  0.00           H  
ATOM   1054  N   ILE A 580       3.950   3.921   2.636  1.00  0.00           N  
ATOM   1055  CA  ILE A 580       4.193   5.273   2.131  1.00  0.00           C  
ATOM   1056  C   ILE A 580       2.858   5.958   1.894  1.00  0.00           C  
ATOM   1057  O   ILE A 580       1.935   5.357   1.414  1.00  0.00           O  
ATOM   1058  CB  ILE A 580       4.996   5.164   0.836  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580       4.050   4.661  -0.260  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580       6.161   4.192   1.045  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580       4.704   3.661  -1.210  1.00  0.00           C  
ATOM   1062  H   ILE A 580       3.300   3.338   2.185  1.00  0.00           H  
ATOM   1063  HA  ILE A 580       4.726   5.820   2.859  1.00  0.00           H  
ATOM   1064  HB  ILE A 580       5.372   6.135   0.569  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580       3.211   4.169   0.217  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580       3.715   5.514  -0.832  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580       5.782   3.249   1.411  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580       6.669   4.032   0.103  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580       6.851   4.606   1.763  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580       5.774   3.719  -1.124  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580       4.372   2.665  -0.959  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580       4.407   3.887  -2.224  1.00  0.00           H  
ATOM   1073  N   ARG A 581       2.735   7.205   2.248  1.00  0.00           N  
ATOM   1074  CA  ARG A 581       1.429   7.887   2.042  1.00  0.00           C  
ATOM   1075  C   ARG A 581       1.576   8.979   0.994  1.00  0.00           C  
ATOM   1076  O   ARG A 581       2.044  10.062   1.285  1.00  0.00           O  
ATOM   1077  CB  ARG A 581       0.957   8.508   3.364  1.00  0.00           C  
ATOM   1078  CG  ARG A 581      -0.148   9.543   3.102  1.00  0.00           C  
ATOM   1079  CD  ARG A 581       0.343  10.946   3.464  1.00  0.00           C  
ATOM   1080  NE  ARG A 581      -0.828  11.794   3.830  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581      -0.722  12.698   4.767  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581       0.005  12.466   5.825  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581      -1.356  13.833   4.650  1.00  0.00           N  
ATOM   1084  H   ARG A 581       3.489   7.684   2.657  1.00  0.00           H  
ATOM   1085  HA  ARG A 581       0.705   7.165   1.704  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581       0.570   7.729   4.003  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581       1.787   8.987   3.847  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581      -0.425   9.518   2.058  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581      -1.008   9.304   3.705  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581       1.022  10.886   4.300  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581       0.852  11.380   2.617  1.00  0.00           H  
ATOM   1092  HE  ARG A 581      -1.682  11.672   3.365  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581       0.482  11.595   5.923  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581       0.084  13.162   6.539  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581      -1.923  14.008   3.846  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581      -1.274  14.527   5.366  1.00  0.00           H  
ATOM   1097  N   ILE A 582       1.167   8.725  -0.219  1.00  0.00           N  
ATOM   1098  CA  ILE A 582       1.296   9.805  -1.243  1.00  0.00           C  
ATOM   1099  C   ILE A 582       0.152  10.813  -1.041  1.00  0.00           C  
ATOM   1100  O   ILE A 582      -1.008  10.458  -0.977  1.00  0.00           O  
ATOM   1101  CB  ILE A 582       1.343   9.221  -2.685  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582       2.647   9.670  -3.323  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582       0.200   9.744  -3.574  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582       2.718  11.185  -3.187  1.00  0.00           C  
ATOM   1105  H   ILE A 582       0.777   7.840  -0.443  1.00  0.00           H  
ATOM   1106  HA  ILE A 582       2.225  10.321  -1.052  1.00  0.00           H  
ATOM   1107  HB  ILE A 582       1.313   8.140  -2.647  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582       3.482   9.212  -2.813  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582       2.659   9.399  -4.367  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582      -0.078  10.740  -3.272  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582       0.535   9.768  -4.600  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582      -0.647   9.092  -3.498  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582       1.727  11.600  -3.346  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582       3.049  11.430  -2.193  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582       3.407  11.593  -3.910  1.00  0.00           H  
ATOM   1116  N   GLU A 583       0.488  12.071  -0.900  1.00  0.00           N  
ATOM   1117  CA  GLU A 583      -0.556  13.114  -0.656  1.00  0.00           C  
ATOM   1118  C   GLU A 583      -1.031  13.732  -1.975  1.00  0.00           C  
ATOM   1119  O   GLU A 583      -0.696  13.275  -3.050  1.00  0.00           O  
ATOM   1120  CB  GLU A 583       0.043  14.214   0.225  1.00  0.00           C  
ATOM   1121  CG  GLU A 583      -1.052  14.842   1.088  1.00  0.00           C  
ATOM   1122  CD  GLU A 583      -0.476  15.199   2.459  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583       0.603  14.721   2.769  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583      -1.123  15.945   3.176  1.00  0.00           O  
ATOM   1125  H   GLU A 583       1.435  12.327  -0.926  1.00  0.00           H  
ATOM   1126  HA  GLU A 583      -1.396  12.668  -0.146  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583       0.804  13.787   0.862  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583       0.484  14.974  -0.402  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583      -1.420  15.738   0.608  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583      -1.863  14.140   1.212  1.00  0.00           H  
ATOM   1131  N   SER A 584      -1.817  14.776  -1.888  1.00  0.00           N  
ATOM   1132  CA  SER A 584      -2.332  15.446  -3.117  1.00  0.00           C  
ATOM   1133  C   SER A 584      -1.303  16.454  -3.624  1.00  0.00           C  
ATOM   1134  O   SER A 584      -1.431  16.996  -4.704  1.00  0.00           O  
ATOM   1135  CB  SER A 584      -3.632  16.177  -2.784  1.00  0.00           C  
ATOM   1136  OG  SER A 584      -4.093  16.866  -3.940  1.00  0.00           O  
ATOM   1137  H   SER A 584      -2.070  15.119  -1.007  1.00  0.00           H  
ATOM   1138  HA  SER A 584      -2.520  14.706  -3.880  1.00  0.00           H  
ATOM   1139  HB2 SER A 584      -4.378  15.465  -2.476  1.00  0.00           H  
ATOM   1140  HB3 SER A 584      -3.455  16.879  -1.980  1.00  0.00           H  
ATOM   1141  HG  SER A 584      -4.970  17.207  -3.751  1.00  0.00           H  
ATOM   1142  N   ASP A 585      -0.277  16.702  -2.861  1.00  0.00           N  
ATOM   1143  CA  ASP A 585       0.759  17.656  -3.300  1.00  0.00           C  
ATOM   1144  C   ASP A 585       1.836  16.891  -4.065  1.00  0.00           C  
ATOM   1145  O   ASP A 585       2.943  17.361  -4.242  1.00  0.00           O  
ATOM   1146  CB  ASP A 585       1.382  18.352  -2.085  1.00  0.00           C  
ATOM   1147  CG  ASP A 585       1.101  17.582  -0.791  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585      -0.005  17.693  -0.288  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585       1.996  16.895  -0.327  1.00  0.00           O  
ATOM   1150  H   ASP A 585      -0.180  16.252  -2.005  1.00  0.00           H  
ATOM   1151  HA  ASP A 585       0.316  18.396  -3.949  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585       2.436  18.389  -2.231  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585       0.992  19.355  -2.001  1.00  0.00           H  
ATOM   1154  N   ASP A 586       1.518  15.709  -4.521  1.00  0.00           N  
ATOM   1155  CA  ASP A 586       2.528  14.908  -5.276  1.00  0.00           C  
ATOM   1156  C   ASP A 586       3.812  14.808  -4.447  1.00  0.00           C  
ATOM   1157  O   ASP A 586       4.796  15.466  -4.720  1.00  0.00           O  
ATOM   1158  CB  ASP A 586       2.833  15.595  -6.609  1.00  0.00           C  
ATOM   1159  CG  ASP A 586       3.744  14.699  -7.449  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586       3.558  13.494  -7.407  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586       4.613  15.232  -8.119  1.00  0.00           O  
ATOM   1162  H   ASP A 586       0.613  15.348  -4.362  1.00  0.00           H  
ATOM   1163  HA  ASP A 586       2.139  13.918  -5.460  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586       1.910  15.773  -7.142  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586       3.329  16.536  -6.424  1.00  0.00           H  
ATOM   1166  N   SER A 587       3.796  14.001  -3.424  1.00  0.00           N  
ATOM   1167  CA  SER A 587       4.997  13.858  -2.551  1.00  0.00           C  
ATOM   1168  C   SER A 587       4.769  12.692  -1.601  1.00  0.00           C  
ATOM   1169  O   SER A 587       3.916  12.762  -0.735  1.00  0.00           O  
ATOM   1170  CB  SER A 587       5.138  15.115  -1.724  1.00  0.00           C  
ATOM   1171  OG  SER A 587       6.513  15.382  -1.486  1.00  0.00           O  
ATOM   1172  H   SER A 587       2.984  13.494  -3.219  1.00  0.00           H  
ATOM   1173  HA  SER A 587       5.883  13.697  -3.145  1.00  0.00           H  
ATOM   1174  HB2 SER A 587       4.695  15.939  -2.253  1.00  0.00           H  
ATOM   1175  HB3 SER A 587       4.615  14.965  -0.790  1.00  0.00           H  
ATOM   1176  HG  SER A 587       6.613  15.622  -0.562  1.00  0.00           H  
ATOM   1177  N   VAL A 588       5.479  11.608  -1.753  1.00  0.00           N  
ATOM   1178  CA  VAL A 588       5.216  10.458  -0.849  1.00  0.00           C  
ATOM   1179  C   VAL A 588       5.897  10.647   0.496  1.00  0.00           C  
ATOM   1180  O   VAL A 588       7.106  10.715   0.592  1.00  0.00           O  
ATOM   1181  CB  VAL A 588       5.744   9.154  -1.427  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588       4.808   8.029  -1.001  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588       5.815   9.214  -2.940  1.00  0.00           C  
ATOM   1184  H   VAL A 588       6.147  11.543  -2.467  1.00  0.00           H  
ATOM   1185  HA  VAL A 588       4.152  10.367  -0.695  1.00  0.00           H  
ATOM   1186  HB  VAL A 588       6.731   8.967  -1.029  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588       3.788   8.321  -1.222  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588       5.055   7.126  -1.542  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588       4.911   7.855   0.059  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588       5.254  10.061  -3.298  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588       6.847   9.305  -3.236  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588       5.404   8.305  -3.346  1.00  0.00           H  
ATOM   1193  N   GLU A 589       5.131  10.649   1.539  1.00  0.00           N  
ATOM   1194  CA  GLU A 589       5.724  10.733   2.889  1.00  0.00           C  
ATOM   1195  C   GLU A 589       5.938   9.293   3.321  1.00  0.00           C  
ATOM   1196  O   GLU A 589       5.234   8.791   4.167  1.00  0.00           O  
ATOM   1197  CB  GLU A 589       4.748  11.398   3.852  1.00  0.00           C  
ATOM   1198  CG  GLU A 589       3.426  10.653   3.809  1.00  0.00           C  
ATOM   1199  CD  GLU A 589       3.051  10.259   5.239  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589       2.518  11.100   5.943  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589       3.308   9.126   5.608  1.00  0.00           O  
ATOM   1202  H   GLU A 589       4.165  10.532   1.436  1.00  0.00           H  
ATOM   1203  HA  GLU A 589       6.663  11.267   2.861  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589       5.143  11.343   4.856  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589       4.593  12.425   3.572  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589       2.662  11.291   3.387  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589       3.537   9.760   3.200  1.00  0.00           H  
ATOM   1208  N   TRP A 590       6.860   8.612   2.692  1.00  0.00           N  
ATOM   1209  CA  TRP A 590       7.092   7.175   3.008  1.00  0.00           C  
ATOM   1210  C   TRP A 590       7.039   6.932   4.511  1.00  0.00           C  
ATOM   1211  O   TRP A 590       8.045   6.986   5.184  1.00  0.00           O  
ATOM   1212  CB  TRP A 590       8.450   6.740   2.466  1.00  0.00           C  
ATOM   1213  CG  TRP A 590       8.272   6.290   1.054  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590       7.454   6.882   0.161  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590       8.888   5.167   0.363  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590       7.523   6.197  -1.036  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590       8.414   5.140  -0.969  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590       9.808   4.183   0.750  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590       8.849   4.170  -1.877  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590      10.229   3.211  -0.170  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590       9.758   3.206  -1.470  1.00  0.00           C  
ATOM   1222  H   TRP A 590       7.375   9.039   1.977  1.00  0.00           H  
ATOM   1223  HA  TRP A 590       6.329   6.589   2.530  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590       9.139   7.571   2.499  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590       8.835   5.924   3.060  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590       6.827   7.736   0.359  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590       7.011   6.421  -1.842  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590      10.188   4.168   1.761  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590       8.497   4.173  -2.887  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590      10.903   2.452   0.126  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      10.105   2.449  -2.159  1.00  0.00           H  
ATOM   1232  N   GLU A 591       5.869   6.656   5.039  1.00  0.00           N  
ATOM   1233  CA  GLU A 591       5.758   6.395   6.490  1.00  0.00           C  
ATOM   1234  C   GLU A 591       6.668   5.223   6.793  1.00  0.00           C  
ATOM   1235  O   GLU A 591       6.309   4.067   6.633  1.00  0.00           O  
ATOM   1236  CB  GLU A 591       4.321   6.049   6.852  1.00  0.00           C  
ATOM   1237  CG  GLU A 591       4.217   5.803   8.357  1.00  0.00           C  
ATOM   1238  CD  GLU A 591       3.296   4.609   8.616  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591       3.457   3.605   7.943  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591       2.446   4.720   9.484  1.00  0.00           O  
ATOM   1241  H   GLU A 591       5.073   6.615   4.475  1.00  0.00           H  
ATOM   1242  HA  GLU A 591       6.074   7.268   7.042  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591       3.685   6.873   6.578  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591       4.021   5.161   6.320  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591       5.198   5.597   8.756  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591       3.809   6.680   8.837  1.00  0.00           H  
ATOM   1247  N   SER A 592       7.860   5.519   7.183  1.00  0.00           N  
ATOM   1248  CA  SER A 592       8.832   4.455   7.458  1.00  0.00           C  
ATOM   1249  C   SER A 592       9.055   4.380   8.968  1.00  0.00           C  
ATOM   1250  O   SER A 592      10.018   3.812   9.444  1.00  0.00           O  
ATOM   1251  CB  SER A 592      10.117   4.793   6.697  1.00  0.00           C  
ATOM   1252  OG  SER A 592      10.997   3.677   6.733  1.00  0.00           O  
ATOM   1253  H   SER A 592       8.127   6.457   7.273  1.00  0.00           H  
ATOM   1254  HA  SER A 592       8.441   3.512   7.104  1.00  0.00           H  
ATOM   1255  HB2 SER A 592       9.870   5.027   5.661  1.00  0.00           H  
ATOM   1256  HB3 SER A 592      10.585   5.656   7.150  1.00  0.00           H  
ATOM   1257  HG  SER A 592      11.587   3.740   5.979  1.00  0.00           H  
ATOM   1258  N   ASP A 593       8.139   4.936   9.726  1.00  0.00           N  
ATOM   1259  CA  ASP A 593       8.255   4.886  11.209  1.00  0.00           C  
ATOM   1260  C   ASP A 593       7.884   3.474  11.667  1.00  0.00           C  
ATOM   1261  O   ASP A 593       8.714   2.770  12.206  1.00  0.00           O  
ATOM   1262  CB  ASP A 593       7.313   5.912  11.843  1.00  0.00           C  
ATOM   1263  CG  ASP A 593       8.134   7.003  12.532  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593       8.583   7.903  11.842  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593       8.300   6.920  13.738  1.00  0.00           O  
ATOM   1266  H   ASP A 593       7.363   5.370   9.314  1.00  0.00           H  
ATOM   1267  HA  ASP A 593       9.274   5.101  11.497  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       6.695   6.355  11.076  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593       6.685   5.422  12.573  1.00  0.00           H  
ATOM   1270  N   PRO A 594       6.658   3.077  11.402  1.00  0.00           N  
ATOM   1271  CA  PRO A 594       6.192   1.721  11.746  1.00  0.00           C  
ATOM   1272  C   PRO A 594       6.813   0.719  10.765  1.00  0.00           C  
ATOM   1273  O   PRO A 594       7.741   1.046  10.051  1.00  0.00           O  
ATOM   1274  CB  PRO A 594       4.673   1.801  11.574  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       4.408   2.990  10.622  1.00  0.00           C  
ATOM   1276  CD  PRO A 594       5.629   3.921  10.741  1.00  0.00           C  
ATOM   1277  HA  PRO A 594       6.444   1.473  12.764  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594       4.301   0.882  11.140  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594       4.200   1.983  12.525  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594       4.305   2.634   9.606  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       3.516   3.517  10.925  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594       5.956   4.238   9.761  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594       5.381   4.776  11.357  1.00  0.00           H  
ATOM   1284  N   ASN A 595       6.323  -0.490  10.712  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       6.918  -1.474   9.760  1.00  0.00           C  
ATOM   1286  C   ASN A 595       6.141  -2.792   9.794  1.00  0.00           C  
ATOM   1287  O   ASN A 595       5.551  -3.156  10.792  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       8.374  -1.740  10.149  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       8.423  -2.415  11.521  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595       7.756  -1.991  12.443  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       9.189  -3.457  11.695  1.00  0.00           N  
ATOM   1292  H   ASN A 595       5.574  -0.748  11.289  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       6.886  -1.067   8.761  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       8.831  -2.385   9.413  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       8.913  -0.805  10.191  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       9.727  -3.799  10.950  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       9.227  -3.897  12.570  1.00  0.00           H  
ATOM   1298  N   ARG A 596       6.150  -3.513   8.704  1.00  0.00           N  
ATOM   1299  CA  ARG A 596       5.428  -4.816   8.654  1.00  0.00           C  
ATOM   1300  C   ARG A 596       6.291  -5.834   7.902  1.00  0.00           C  
ATOM   1301  O   ARG A 596       7.184  -5.474   7.161  1.00  0.00           O  
ATOM   1302  CB  ARG A 596       4.095  -4.636   7.925  1.00  0.00           C  
ATOM   1303  CG  ARG A 596       2.957  -4.582   8.947  1.00  0.00           C  
ATOM   1304  CD  ARG A 596       2.440  -5.997   9.213  1.00  0.00           C  
ATOM   1305  NE  ARG A 596       2.362  -6.230  10.682  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596       2.120  -7.427  11.141  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596       2.672  -8.466  10.577  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596       1.326  -7.585  12.165  1.00  0.00           N  
ATOM   1309  H   ARG A 596       6.640  -3.198   7.916  1.00  0.00           H  
ATOM   1310  HA  ARG A 596       5.248  -5.168   9.660  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596       4.116  -3.717   7.359  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596       3.935  -5.468   7.256  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596       3.322  -4.151   9.869  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596       2.154  -3.974   8.559  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596       1.458  -6.108   8.778  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596       3.114  -6.715   8.769  1.00  0.00           H  
ATOM   1317  HE  ARG A 596       2.493  -5.483  11.304  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596       3.280  -8.345   9.793  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596       2.487  -9.384  10.929  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596       0.904  -6.789  12.598  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596       1.141  -8.503  12.517  1.00  0.00           H  
ATOM   1322  N   GLU A 597       6.038  -7.101   8.087  1.00  0.00           N  
ATOM   1323  CA  GLU A 597       6.852  -8.132   7.380  1.00  0.00           C  
ATOM   1324  C   GLU A 597       5.945  -9.268   6.904  1.00  0.00           C  
ATOM   1325  O   GLU A 597       5.793 -10.274   7.568  1.00  0.00           O  
ATOM   1326  CB  GLU A 597       7.907  -8.692   8.337  1.00  0.00           C  
ATOM   1327  CG  GLU A 597       7.235  -9.115   9.645  1.00  0.00           C  
ATOM   1328  CD  GLU A 597       7.593 -10.570   9.956  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597       8.686 -10.798  10.447  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597       6.768 -11.431   9.697  1.00  0.00           O  
ATOM   1331  H   GLU A 597       5.316  -7.375   8.690  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       7.342  -7.684   6.528  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       8.387  -9.547   7.884  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       8.645  -7.932   8.544  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597       7.579  -8.480  10.448  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597       6.164  -9.024   9.546  1.00  0.00           H  
ATOM   1337  N   TYR A 598       5.338  -9.115   5.759  1.00  0.00           N  
ATOM   1338  CA  TYR A 598       4.445 -10.170   5.240  1.00  0.00           C  
ATOM   1339  C   TYR A 598       5.267 -11.371   4.782  1.00  0.00           C  
ATOM   1340  O   TYR A 598       5.891 -11.348   3.740  1.00  0.00           O  
ATOM   1341  CB  TYR A 598       3.690  -9.609   4.049  1.00  0.00           C  
ATOM   1342  CG  TYR A 598       2.355 -10.275   3.940  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598       2.269 -11.566   3.416  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598       1.206  -9.595   4.342  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598       1.030 -12.185   3.287  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598      -0.039 -10.214   4.226  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598      -0.128 -11.513   3.695  1.00  0.00           C  
ATOM   1348  OH  TYR A 598      -1.352 -12.123   3.552  1.00  0.00           O  
ATOM   1349  H   TYR A 598       5.464  -8.301   5.236  1.00  0.00           H  
ATOM   1350  HA  TYR A 598       3.746 -10.471   6.004  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598       3.552  -8.545   4.177  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598       4.255  -9.794   3.148  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598       3.162 -12.086   3.117  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598       1.282  -8.590   4.744  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598       0.967 -13.185   2.876  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598      -0.926  -9.694   4.554  1.00  0.00           H  
ATOM   1357  HH  TYR A 598      -1.390 -12.510   2.674  1.00  0.00           H  
ATOM   1358  N   THR A 599       5.250 -12.429   5.534  1.00  0.00           N  
ATOM   1359  CA  THR A 599       6.005 -13.639   5.121  1.00  0.00           C  
ATOM   1360  C   THR A 599       5.064 -14.507   4.296  1.00  0.00           C  
ATOM   1361  O   THR A 599       4.567 -15.514   4.760  1.00  0.00           O  
ATOM   1362  CB  THR A 599       6.470 -14.409   6.360  1.00  0.00           C  
ATOM   1363  OG1 THR A 599       5.493 -14.290   7.384  1.00  0.00           O  
ATOM   1364  CG2 THR A 599       7.800 -13.835   6.851  1.00  0.00           C  
ATOM   1365  H   THR A 599       4.721 -12.437   6.358  1.00  0.00           H  
ATOM   1366  HA  THR A 599       6.858 -13.352   4.523  1.00  0.00           H  
ATOM   1367  HB  THR A 599       6.604 -15.450   6.108  1.00  0.00           H  
ATOM   1368  HG1 THR A 599       4.628 -14.262   6.967  1.00  0.00           H  
ATOM   1369 HG21 THR A 599       8.007 -12.911   6.333  1.00  0.00           H  
ATOM   1370 HG22 THR A 599       7.740 -13.647   7.913  1.00  0.00           H  
ATOM   1371 HG23 THR A 599       8.592 -14.543   6.655  1.00  0.00           H  
ATOM   1372  N   VAL A 600       4.793 -14.117   3.080  1.00  0.00           N  
ATOM   1373  CA  VAL A 600       3.858 -14.926   2.253  1.00  0.00           C  
ATOM   1374  C   VAL A 600       4.483 -16.305   2.019  1.00  0.00           C  
ATOM   1375  O   VAL A 600       5.515 -16.404   1.387  1.00  0.00           O  
ATOM   1376  CB  VAL A 600       3.580 -14.287   0.880  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600       2.172 -14.652   0.471  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600       3.660 -12.759   0.888  1.00  0.00           C  
ATOM   1379  H   VAL A 600       5.195 -13.301   2.729  1.00  0.00           H  
ATOM   1380  HA  VAL A 600       2.927 -15.036   2.787  1.00  0.00           H  
ATOM   1381  HB  VAL A 600       4.272 -14.683   0.157  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600       1.696 -15.200   1.269  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600       1.627 -13.740   0.283  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600       2.197 -15.251  -0.425  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600       4.370 -12.423   1.616  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600       3.963 -12.419  -0.093  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600       2.681 -12.354   1.109  1.00  0.00           H  
ATOM   1388  N   PRO A 601       3.845 -17.330   2.530  1.00  0.00           N  
ATOM   1389  CA  PRO A 601       4.329 -18.714   2.383  1.00  0.00           C  
ATOM   1390  C   PRO A 601       3.996 -19.251   0.988  1.00  0.00           C  
ATOM   1391  O   PRO A 601       2.926 -19.017   0.462  1.00  0.00           O  
ATOM   1392  CB  PRO A 601       3.560 -19.482   3.461  1.00  0.00           C  
ATOM   1393  CG  PRO A 601       2.295 -18.646   3.772  1.00  0.00           C  
ATOM   1394  CD  PRO A 601       2.589 -17.210   3.299  1.00  0.00           C  
ATOM   1395  HA  PRO A 601       5.389 -18.772   2.573  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601       3.282 -20.460   3.092  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601       4.161 -19.576   4.352  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601       1.446 -19.050   3.237  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601       2.101 -18.648   4.833  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601       1.788 -16.851   2.667  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601       2.730 -16.555   4.144  1.00  0.00           H  
ATOM   1402  N   GLN A 602       4.904 -19.968   0.384  1.00  0.00           N  
ATOM   1403  CA  GLN A 602       4.637 -20.517  -0.975  1.00  0.00           C  
ATOM   1404  C   GLN A 602       3.863 -21.831  -0.851  1.00  0.00           C  
ATOM   1405  O   GLN A 602       4.436 -22.902  -0.835  1.00  0.00           O  
ATOM   1406  CB  GLN A 602       5.964 -20.774  -1.692  1.00  0.00           C  
ATOM   1407  CG  GLN A 602       5.752 -20.685  -3.205  1.00  0.00           C  
ATOM   1408  CD  GLN A 602       7.076 -20.953  -3.923  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602       7.134 -21.753  -4.836  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602       8.150 -20.314  -3.546  1.00  0.00           N  
ATOM   1411  H   GLN A 602       5.761 -20.146   0.825  1.00  0.00           H  
ATOM   1412  HA  GLN A 602       4.053 -19.808  -1.542  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602       6.688 -20.033  -1.385  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602       6.327 -21.758  -1.439  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602       5.021 -21.420  -3.509  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602       5.399 -19.698  -3.462  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602       8.103 -19.669  -2.810  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602       9.003 -20.479  -4.000  1.00  0.00           H  
ATOM   1419  N   ALA A 603       2.563 -21.758  -0.764  1.00  0.00           N  
ATOM   1420  CA  ALA A 603       1.753 -23.002  -0.641  1.00  0.00           C  
ATOM   1421  C   ALA A 603       0.420 -22.816  -1.369  1.00  0.00           C  
ATOM   1422  O   ALA A 603       0.116 -21.749  -1.865  1.00  0.00           O  
ATOM   1423  CB  ALA A 603       1.491 -23.296   0.837  1.00  0.00           C  
ATOM   1424  H   ALA A 603       2.119 -20.884  -0.779  1.00  0.00           H  
ATOM   1425  HA  ALA A 603       2.292 -23.828  -1.083  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603       0.985 -22.455   1.287  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603       0.872 -24.178   0.925  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603       2.430 -23.464   1.343  1.00  0.00           H  
ATOM   1429  N   CYS A 604      -0.379 -23.846  -1.436  1.00  0.00           N  
ATOM   1430  CA  CYS A 604      -1.692 -23.726  -2.131  1.00  0.00           C  
ATOM   1431  C   CYS A 604      -2.650 -22.898  -1.272  1.00  0.00           C  
ATOM   1432  O   CYS A 604      -3.702 -22.486  -1.719  1.00  0.00           O  
ATOM   1433  CB  CYS A 604      -2.280 -25.120  -2.353  1.00  0.00           C  
ATOM   1434  SG  CYS A 604      -0.998 -26.219  -3.005  1.00  0.00           S  
ATOM   1435  H   CYS A 604      -0.116 -24.697  -1.029  1.00  0.00           H  
ATOM   1436  HA  CYS A 604      -1.551 -23.238  -3.084  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604      -2.646 -25.510  -1.415  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604      -3.095 -25.059  -3.059  1.00  0.00           H  
ATOM   1439  N   GLY A 605      -2.295 -22.652  -0.040  1.00  0.00           N  
ATOM   1440  CA  GLY A 605      -3.186 -21.852   0.847  1.00  0.00           C  
ATOM   1441  C   GLY A 605      -2.348 -20.854   1.647  1.00  0.00           C  
ATOM   1442  O   GLY A 605      -1.141 -20.795   1.515  1.00  0.00           O  
ATOM   1443  H   GLY A 605      -1.443 -22.994   0.301  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605      -3.907 -21.317   0.244  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605      -3.703 -22.510   1.528  1.00  0.00           H  
ATOM   1446  N   THR A 606      -2.977 -20.067   2.477  1.00  0.00           N  
ATOM   1447  CA  THR A 606      -2.214 -19.074   3.285  1.00  0.00           C  
ATOM   1448  C   THR A 606      -1.467 -18.122   2.348  1.00  0.00           C  
ATOM   1449  O   THR A 606      -0.313 -17.806   2.560  1.00  0.00           O  
ATOM   1450  CB  THR A 606      -1.208 -19.807   4.176  1.00  0.00           C  
ATOM   1451  OG1 THR A 606      -1.759 -21.052   4.583  1.00  0.00           O  
ATOM   1452  CG2 THR A 606      -0.901 -18.955   5.409  1.00  0.00           C  
ATOM   1453  H   THR A 606      -3.950 -20.129   2.569  1.00  0.00           H  
ATOM   1454  HA  THR A 606      -2.898 -18.510   3.901  1.00  0.00           H  
ATOM   1455  HB  THR A 606      -0.296 -19.978   3.626  1.00  0.00           H  
ATOM   1456  HG1 THR A 606      -1.348 -21.300   5.414  1.00  0.00           H  
ATOM   1457 HG21 THR A 606      -1.220 -17.939   5.233  1.00  0.00           H  
ATOM   1458 HG22 THR A 606      -1.427 -19.355   6.263  1.00  0.00           H  
ATOM   1459 HG23 THR A 606       0.162 -18.971   5.601  1.00  0.00           H  
ATOM   1460  N   SER A 607      -2.115 -17.662   1.313  1.00  0.00           N  
ATOM   1461  CA  SER A 607      -1.440 -16.732   0.365  1.00  0.00           C  
ATOM   1462  C   SER A 607      -2.238 -15.430   0.272  1.00  0.00           C  
ATOM   1463  O   SER A 607      -2.169 -14.717  -0.704  1.00  0.00           O  
ATOM   1464  CB  SER A 607      -1.362 -17.382  -1.017  1.00  0.00           C  
ATOM   1465  OG  SER A 607      -2.677 -17.599  -1.510  1.00  0.00           O  
ATOM   1466  H   SER A 607      -3.045 -17.929   1.159  1.00  0.00           H  
ATOM   1467  HA  SER A 607      -0.443 -16.519   0.719  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      -0.833 -16.732  -1.694  1.00  0.00           H  
ATOM   1469  HB3 SER A 607      -0.835 -18.324  -0.941  1.00  0.00           H  
ATOM   1470  HG  SER A 607      -2.843 -16.958  -2.205  1.00  0.00           H  
ATOM   1471  N   THR A 608      -2.998 -15.114   1.280  1.00  0.00           N  
ATOM   1472  CA  THR A 608      -3.800 -13.856   1.248  1.00  0.00           C  
ATOM   1473  C   THR A 608      -4.165 -13.476   2.677  1.00  0.00           C  
ATOM   1474  O   THR A 608      -4.839 -14.214   3.369  1.00  0.00           O  
ATOM   1475  CB  THR A 608      -5.093 -14.076   0.445  1.00  0.00           C  
ATOM   1476  OG1 THR A 608      -6.120 -14.511   1.325  1.00  0.00           O  
ATOM   1477  CG2 THR A 608      -4.876 -15.137  -0.636  1.00  0.00           C  
ATOM   1478  H   THR A 608      -3.044 -15.704   2.061  1.00  0.00           H  
ATOM   1479  HA  THR A 608      -3.216 -13.057   0.801  1.00  0.00           H  
ATOM   1480  HB  THR A 608      -5.391 -13.152  -0.021  1.00  0.00           H  
ATOM   1481  HG1 THR A 608      -6.965 -14.305   0.920  1.00  0.00           H  
ATOM   1482 HG21 THR A 608      -4.429 -16.016  -0.197  1.00  0.00           H  
ATOM   1483 HG22 THR A 608      -5.827 -15.400  -1.075  1.00  0.00           H  
ATOM   1484 HG23 THR A 608      -4.225 -14.744  -1.402  1.00  0.00           H  
ATOM   1485  N   ALA A 609      -3.732 -12.336   3.134  1.00  0.00           N  
ATOM   1486  CA  ALA A 609      -4.083 -11.945   4.542  1.00  0.00           C  
ATOM   1487  C   ALA A 609      -4.419 -10.456   4.626  1.00  0.00           C  
ATOM   1488  O   ALA A 609      -4.648  -9.807   3.631  1.00  0.00           O  
ATOM   1489  CB  ALA A 609      -2.920 -12.256   5.486  1.00  0.00           C  
ATOM   1490  H   ALA A 609      -3.180 -11.744   2.552  1.00  0.00           H  
ATOM   1491  HA  ALA A 609      -4.946 -12.513   4.854  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609      -2.458 -13.187   5.194  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609      -2.191 -11.461   5.434  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609      -3.289 -12.340   6.498  1.00  0.00           H  
ATOM   1495  N   THR A 610      -4.466  -9.921   5.821  1.00  0.00           N  
ATOM   1496  CA  THR A 610      -4.804  -8.476   5.991  1.00  0.00           C  
ATOM   1497  C   THR A 610      -3.544  -7.661   6.208  1.00  0.00           C  
ATOM   1498  O   THR A 610      -2.455  -8.181   6.348  1.00  0.00           O  
ATOM   1499  CB  THR A 610      -5.743  -8.303   7.187  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      -5.073  -8.705   8.374  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      -6.991  -9.164   6.986  1.00  0.00           C  
ATOM   1502  H   THR A 610      -4.288 -10.474   6.609  1.00  0.00           H  
ATOM   1503  HA  THR A 610      -5.286  -8.103   5.098  1.00  0.00           H  
ATOM   1504  HB  THR A 610      -6.034  -7.268   7.270  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      -5.004  -9.662   8.366  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      -6.840  -9.827   6.148  1.00  0.00           H  
ATOM   1507 HG22 THR A 610      -7.174  -9.746   7.878  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      -7.841  -8.526   6.793  1.00  0.00           H  
ATOM   1509  N   VAL A 611      -3.695  -6.371   6.185  1.00  0.00           N  
ATOM   1510  CA  VAL A 611      -2.531  -5.467   6.330  1.00  0.00           C  
ATOM   1511  C   VAL A 611      -3.088  -4.095   6.762  1.00  0.00           C  
ATOM   1512  O   VAL A 611      -3.063  -3.139   6.010  1.00  0.00           O  
ATOM   1513  CB  VAL A 611      -1.872  -5.338   4.945  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611      -0.358  -5.205   5.046  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611      -2.134  -6.559   4.092  1.00  0.00           C  
ATOM   1516  H   VAL A 611      -4.586  -5.992   6.035  1.00  0.00           H  
ATOM   1517  HA  VAL A 611      -1.831  -5.849   7.057  1.00  0.00           H  
ATOM   1518  HB  VAL A 611      -2.293  -4.484   4.459  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611      -0.039  -5.456   6.046  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611       0.093  -5.906   4.331  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611      -0.057  -4.200   4.805  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611      -3.187  -6.786   4.094  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611      -1.805  -6.362   3.073  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611      -1.573  -7.395   4.499  1.00  0.00           H  
ATOM   1525  N   THR A 612      -3.650  -4.008   7.944  1.00  0.00           N  
ATOM   1526  CA  THR A 612      -4.271  -2.718   8.392  1.00  0.00           C  
ATOM   1527  C   THR A 612      -3.336  -1.811   9.170  1.00  0.00           C  
ATOM   1528  O   THR A 612      -2.471  -2.244   9.907  1.00  0.00           O  
ATOM   1529  CB  THR A 612      -5.473  -3.000   9.281  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      -5.354  -4.286   9.870  1.00  0.00           O  
ATOM   1531  CG2 THR A 612      -6.742  -2.875   8.464  1.00  0.00           C  
ATOM   1532  H   THR A 612      -3.704  -4.801   8.518  1.00  0.00           H  
ATOM   1533  HA  THR A 612      -4.616  -2.185   7.520  1.00  0.00           H  
ATOM   1534  HB  THR A 612      -5.498  -2.262  10.069  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      -6.217  -4.705   9.844  1.00  0.00           H  
ATOM   1536 HG21 THR A 612      -6.621  -3.392   7.526  1.00  0.00           H  
ATOM   1537 HG22 THR A 612      -7.568  -3.298   9.013  1.00  0.00           H  
ATOM   1538 HG23 THR A 612      -6.927  -1.826   8.279  1.00  0.00           H  
ATOM   1539  N   ASP A 613      -3.567  -0.531   9.037  1.00  0.00           N  
ATOM   1540  CA  ASP A 613      -2.773   0.462   9.788  1.00  0.00           C  
ATOM   1541  C   ASP A 613      -3.492   1.825   9.767  1.00  0.00           C  
ATOM   1542  O   ASP A 613      -4.639   1.938   9.376  1.00  0.00           O  
ATOM   1543  CB  ASP A 613      -1.379   0.593   9.171  1.00  0.00           C  
ATOM   1544  CG  ASP A 613      -0.461  -0.486   9.749  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613      -0.130  -0.389  10.919  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613      -0.106  -1.391   9.012  1.00  0.00           O  
ATOM   1547  H   ASP A 613      -4.302  -0.230   8.468  1.00  0.00           H  
ATOM   1548  HA  ASP A 613      -2.694   0.119  10.802  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613      -1.447   0.473   8.099  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613      -0.974   1.567   9.399  1.00  0.00           H  
ATOM   1551  N   THR A 614      -2.826   2.866  10.182  1.00  0.00           N  
ATOM   1552  CA  THR A 614      -3.468   4.214  10.161  1.00  0.00           C  
ATOM   1553  C   THR A 614      -2.413   5.284  10.310  1.00  0.00           C  
ATOM   1554  O   THR A 614      -1.281   5.032  10.673  1.00  0.00           O  
ATOM   1555  CB  THR A 614      -4.534   4.332  11.253  1.00  0.00           C  
ATOM   1556  OG1 THR A 614      -4.414   5.591  11.898  1.00  0.00           O  
ATOM   1557  CG2 THR A 614      -4.369   3.210  12.279  1.00  0.00           C  
ATOM   1558  H   THR A 614      -1.902   2.766  10.493  1.00  0.00           H  
ATOM   1559  HA  THR A 614      -3.932   4.377   9.194  1.00  0.00           H  
ATOM   1560  HB  THR A 614      -5.510   4.250  10.794  1.00  0.00           H  
ATOM   1561  HG1 THR A 614      -3.822   5.486  12.647  1.00  0.00           H  
ATOM   1562 HG21 THR A 614      -3.326   2.940  12.353  1.00  0.00           H  
ATOM   1563 HG22 THR A 614      -4.725   3.547  13.241  1.00  0.00           H  
ATOM   1564 HG23 THR A 614      -4.943   2.351  11.963  1.00  0.00           H  
ATOM   1565  N   TRP A 615      -2.775   6.473   9.962  1.00  0.00           N  
ATOM   1566  CA  TRP A 615      -1.816   7.590   9.993  1.00  0.00           C  
ATOM   1567  C   TRP A 615      -1.782   8.277  11.351  1.00  0.00           C  
ATOM   1568  O   TRP A 615      -2.782   8.418  12.025  1.00  0.00           O  
ATOM   1569  CB  TRP A 615      -2.215   8.572   8.901  1.00  0.00           C  
ATOM   1570  CG  TRP A 615      -1.145   8.535   7.881  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615      -0.722   9.578   7.178  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615      -0.348   7.411   7.467  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615       0.342   9.190   6.385  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615       0.603   7.851   6.528  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615      -0.353   6.069   7.831  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615       1.528   6.982   5.977  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615       0.564   5.185   7.284  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615       1.505   5.636   6.368  1.00  0.00           C  
ATOM   1579  H   TRP A 615      -3.679   6.623   9.631  1.00  0.00           H  
ATOM   1580  HA  TRP A 615      -0.831   7.211   9.775  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615      -3.156   8.275   8.468  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615      -2.295   9.567   9.312  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615      -1.134  10.545   7.245  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615       0.853   9.773   5.789  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615      -1.088   5.715   8.517  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615       2.267   7.347   5.265  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615       0.554   4.148   7.578  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615       2.202   4.948   5.969  1.00  0.00           H  
ATOM   1589  N   ARG A 616      -0.613   8.707  11.750  1.00  0.00           N  
ATOM   1590  CA  ARG A 616      -0.478   9.394  13.066  1.00  0.00           C  
ATOM   1591  C   ARG A 616      -0.547  10.908  12.860  1.00  0.00           C  
ATOM   1592  O   ARG A 616      -0.866  11.323  11.758  1.00  0.00           O  
ATOM   1593  CB  ARG A 616       0.865   9.025  13.698  1.00  0.00           C  
ATOM   1594  CG  ARG A 616       0.722   8.998  15.221  1.00  0.00           C  
ATOM   1595  CD  ARG A 616       2.083   9.265  15.867  1.00  0.00           C  
ATOM   1596  NE  ARG A 616       1.974  10.429  16.791  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616       3.020  10.832  17.459  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616       3.570  10.048  18.346  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616       3.517  12.019  17.240  1.00  0.00           N  
ATOM   1600  OXT ARG A 616      -0.278  11.627  13.808  1.00  0.00           O  
ATOM   1601  H   ARG A 616       0.182   8.576  11.174  1.00  0.00           H  
ATOM   1602  HA  ARG A 616      -1.281   9.082  13.718  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616       1.173   8.051  13.347  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616       1.607   9.759  13.422  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616       0.020   9.759  15.530  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616       0.363   8.029  15.532  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616       2.396   8.393  16.422  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616       2.810   9.483  15.099  1.00  0.00           H  
ATOM   1609  HE  ARG A 616       1.117  10.892  16.898  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616       3.190   9.139  18.514  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616       4.372  10.357  18.858  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616       3.095  12.619  16.560  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616       4.318  12.328  17.752  1.00  0.00           H  
TER    1614      ARG A 616                                                      
HETATM 1615  C1  GLC B   1      12.484   8.024  -2.297  1.00  0.00           C  
HETATM 1616  C2  GLC B   1      11.378   6.998  -2.065  1.00  0.00           C  
HETATM 1617  C3  GLC B   1      11.904   5.591  -2.345  1.00  0.00           C  
HETATM 1618  C4  GLC B   1      13.385   5.475  -1.965  1.00  0.00           C  
HETATM 1619  C5  GLC B   1      13.728   6.496  -0.874  1.00  0.00           C  
HETATM 1620  C6  GLC B   1      15.159   6.387  -0.386  1.00  0.00           C  
HETATM 1621  O2  GLC B   1      10.924   7.080  -0.722  1.00  0.00           O  
HETATM 1622  O3  GLC B   1      11.740   5.285  -3.722  1.00  0.00           O  
HETATM 1623  O4  GLC B   1      13.663   4.141  -1.493  1.00  0.00           O  
HETATM 1624  O5  GLC B   1      13.551   7.846  -1.365  1.00  0.00           O  
HETATM 1625  O6  GLC B   1      15.308   5.313   0.531  1.00  0.00           O  
HETATM 1626  C1  GLC B   2      14.950   3.654  -1.760  1.00  0.00           C  
HETATM 1627  C2  GLC B   2      15.128   3.457  -3.264  1.00  0.00           C  
HETATM 1628  C3  GLC B   2      15.589   2.032  -3.581  1.00  0.00           C  
HETATM 1629  C4  GLC B   2      16.804   1.649  -2.732  1.00  0.00           C  
HETATM 1630  C5  GLC B   2      16.548   1.945  -1.254  1.00  0.00           C  
HETATM 1631  C6  GLC B   2      17.494   2.991  -0.698  1.00  0.00           C  
HETATM 1632  O2  GLC B   2      13.901   3.719  -3.929  1.00  0.00           O  
HETATM 1633  O3  GLC B   2      15.925   1.936  -4.958  1.00  0.00           O  
HETATM 1634  O4  GLC B   2      17.095   0.247  -2.900  1.00  0.00           O  
HETATM 1635  O5  GLC B   2      15.211   2.441  -1.072  1.00  0.00           O  
HETATM 1636  O6  GLC B   2      17.066   3.444   0.578  1.00  0.00           O  
HETATM 1637  C1  GLC B   3      16.106  -0.625  -2.434  1.00  0.00           C  
HETATM 1638  C2  GLC B   3      16.742  -1.764  -1.642  1.00  0.00           C  
HETATM 1639  C3  GLC B   3      17.182  -2.903  -2.566  1.00  0.00           C  
HETATM 1640  C4  GLC B   3      17.305  -2.484  -4.042  1.00  0.00           C  
HETATM 1641  C5  GLC B   3      16.061  -1.749  -4.567  1.00  0.00           C  
HETATM 1642  C6  GLC B   3      15.112  -2.676  -5.299  1.00  0.00           C  
HETATM 1643  O2  GLC B   3      17.866  -1.275  -0.926  1.00  0.00           O  
HETATM 1644  O3  GLC B   3      16.389  -4.071  -2.423  1.00  0.00           O  
HETATM 1645  O4  GLC B   3      18.459  -1.636  -4.204  1.00  0.00           O  
HETATM 1646  O5  GLC B   3      15.315  -1.151  -3.489  1.00  0.00           O  
HETATM 1647  O6  GLC B   3      14.361  -1.973  -6.278  1.00  0.00           O  
HETATM 1648  C1  GLC B   4      18.733  -1.246  -5.518  1.00  0.00           C  
HETATM 1649  C2  GLC B   4      20.246  -1.188  -5.729  1.00  0.00           C  
HETATM 1650  C3  GLC B   4      20.711   0.258  -5.929  1.00  0.00           C  
HETATM 1651  C4  GLC B   4      19.988   0.974  -7.076  1.00  0.00           C  
HETATM 1652  C5  GLC B   4      18.526   0.541  -7.117  1.00  0.00           C  
HETATM 1653  C6  GLC B   4      18.257  -0.526  -8.162  1.00  0.00           C  
HETATM 1654  O2  GLC B   4      20.903  -1.744  -4.600  1.00  0.00           O  
HETATM 1655  O3  GLC B   4      22.120   0.347  -6.075  1.00  0.00           O  
HETATM 1656  O4  GLC B   4      20.062   2.399  -6.876  1.00  0.00           O  
HETATM 1657  O5  GLC B   4      18.137   0.005  -5.838  1.00  0.00           O  
HETATM 1658  O6  GLC B   4      19.442  -1.238  -8.486  1.00  0.00           O  
HETATM 1659  C1  GLC B   5      19.626   3.171  -7.958  1.00  0.00           C  
HETATM 1660  C2  GLC B   5      20.400   4.487  -7.992  1.00  0.00           C  
HETATM 1661  C3  GLC B   5      19.443   5.678  -8.013  1.00  0.00           C  
HETATM 1662  C4  GLC B   5      18.414   5.514  -9.131  1.00  0.00           C  
HETATM 1663  C5  GLC B   5      17.724   4.154  -9.033  1.00  0.00           C  
HETATM 1664  C6  GLC B   5      17.953   3.296 -10.261  1.00  0.00           C  
HETATM 1665  O2  GLC B   5      21.244   4.575  -6.854  1.00  0.00           O  
HETATM 1666  O3  GLC B   5      20.176   6.877  -8.213  1.00  0.00           O  
HETATM 1667  O4  GLC B   5      17.430   6.563  -9.046  1.00  0.00           O  
HETATM 1668  O5  GLC B   5      18.230   3.422  -7.903  1.00  0.00           O  
HETATM 1669  O6  GLC B   5      17.204   3.775 -11.369  1.00  0.00           O  
HETATM 1670  C1  GLC B   6      16.607   6.518  -7.916  1.00  0.00           C  
HETATM 1671  C2  GLC B   6      15.208   6.060  -8.320  1.00  0.00           C  
HETATM 1672  C3  GLC B   6      14.148   6.801  -7.507  1.00  0.00           C  
HETATM 1673  C4  GLC B   6      14.597   6.936  -6.054  1.00  0.00           C  
HETATM 1674  C5  GLC B   6      15.897   7.734  -5.971  1.00  0.00           C  
HETATM 1675  C6  GLC B   6      16.889   7.129  -4.998  1.00  0.00           C  
HETATM 1676  O2  GLC B   6      15.005   6.304  -9.704  1.00  0.00           O  
HETATM 1677  O3  GLC B   6      12.919   6.091  -7.563  1.00  0.00           O  
HETATM 1678  O4  GLC B   6      13.572   7.591  -5.281  1.00  0.00           O  
HETATM 1679  O5  GLC B   6      16.538   7.776  -7.260  1.00  0.00           O  
HETATM 1680  O6  GLC B   6      16.896   7.834  -3.766  1.00  0.00           O  
HETATM 1681  C1  GLC B   7      13.292   8.912  -5.643  1.00  0.00           C  
HETATM 1682  C2  GLC B   7      13.905   9.864  -4.617  1.00  0.00           C  
HETATM 1683  C3  GLC B   7      12.842  10.764  -3.982  1.00  0.00           C  
HETATM 1684  C4  GLC B   7      11.633   9.965  -3.486  1.00  0.00           C  
HETATM 1685  C5  GLC B   7      11.174   8.945  -4.535  1.00  0.00           C  
HETATM 1686  C6  GLC B   7       9.698   9.073  -4.858  1.00  0.00           C  
HETATM 1687  O2  GLC B   7      14.573   9.125  -3.606  1.00  0.00           O  
HETATM 1688  O3  GLC B   7      12.411  11.731  -4.928  1.00  0.00           O  
HETATM 1689  O4  GLC B   7      11.942   9.313  -2.233  1.00  0.00           O  
HETATM 1690  O5  GLC B   7      11.898   9.145  -5.759  1.00  0.00           O  
HETATM 1691  O6  GLC B   7       9.440   8.756  -6.218  1.00  0.00           O  
HETATM 1692  C1  GLC C   1     -18.818  10.558  -3.852  1.00  0.00           C  
HETATM 1693  C2  GLC C   1     -17.483  10.155  -3.269  1.00  0.00           C  
HETATM 1694  C3  GLC C   1     -16.377  10.935  -3.976  1.00  0.00           C  
HETATM 1695  C4  GLC C   1     -16.682  12.452  -4.027  1.00  0.00           C  
HETATM 1696  C5  GLC C   1     -18.161  12.819  -4.250  1.00  0.00           C  
HETATM 1697  C6  GLC C   1     -18.529  12.767  -5.718  1.00  0.00           C  
HETATM 1698  O2  GLC C   1     -17.470  10.435  -1.877  1.00  0.00           O  
HETATM 1699  O3  GLC C   1     -16.251  10.444  -5.302  1.00  0.00           O  
HETATM 1700  O4  GLC C   1     -16.172  13.128  -2.861  1.00  0.00           O  
HETATM 1701  O5  GLC C   1     -19.047  11.920  -3.560  1.00  0.00           O  
HETATM 1702  O6  GLC C   1     -19.774  12.114  -5.916  1.00  0.00           O  
HETATM 1703  C1  GLC C   2     -16.900  12.989  -1.677  1.00  0.00           C  
HETATM 1704  C2  GLC C   2     -17.257  14.378  -1.140  1.00  0.00           C  
HETATM 1705  C3  GLC C   2     -17.210  14.402   0.392  1.00  0.00           C  
HETATM 1706  C4  GLC C   2     -15.824  14.011   0.918  1.00  0.00           C  
HETATM 1707  C5  GLC C   2     -15.153  13.047  -0.053  1.00  0.00           C  
HETATM 1708  C6  GLC C   2     -14.184  12.094   0.618  1.00  0.00           C  
HETATM 1709  O2  GLC C   2     -16.348  15.339  -1.658  1.00  0.00           O  
HETATM 1710  O3  GLC C   2     -18.183  13.508   0.913  1.00  0.00           O  
HETATM 1711  O4  GLC C   2     -15.010  15.190   1.080  1.00  0.00           O  
HETATM 1712  O5  GLC C   2     -16.161  12.261  -0.707  1.00  0.00           O  
HETATM 1713  O6  GLC C   2     -14.586  11.801   1.948  1.00  0.00           O  
HETATM 1714  C1  GLC C   3     -14.280  15.269   2.274  1.00  0.00           C  
HETATM 1715  C2  GLC C   3     -12.802  15.020   1.990  1.00  0.00           C  
HETATM 1716  C3  GLC C   3     -12.230  13.849   2.785  1.00  0.00           C  
HETATM 1717  C4  GLC C   3     -12.556  13.916   4.284  1.00  0.00           C  
HETATM 1718  C5  GLC C   3     -14.011  14.347   4.504  1.00  0.00           C  
HETATM 1719  C6  GLC C   3     -14.302  15.639   5.252  1.00  0.00           C  
HETATM 1720  O2  GLC C   3     -12.556  14.863   0.602  1.00  0.00           O  
HETATM 1721  O3  GLC C   3     -10.834  13.705   2.578  1.00  0.00           O  
HETATM 1722  O4  GLC C   3     -12.349  12.620   4.877  1.00  0.00           O  
HETATM 1723  O5  GLC C   3     -14.755  14.358   3.261  1.00  0.00           O  
HETATM 1724  O6  GLC C   3     -13.259  15.957   6.164  1.00  0.00           O  
HETATM 1725  C1  GLC C   4     -12.264  12.617   6.272  1.00  0.00           C  
HETATM 1726  C2  GLC C   4     -11.768  11.258   6.755  1.00  0.00           C  
HETATM 1727  C3  GLC C   4     -12.906  10.459   7.388  1.00  0.00           C  
HETATM 1728  C4  GLC C   4     -14.195  10.608   6.579  1.00  0.00           C  
HETATM 1729  C5  GLC C   4     -14.592  12.080   6.458  1.00  0.00           C  
HETATM 1730  C6  GLC C   4     -15.789  12.430   7.320  1.00  0.00           C  
HETATM 1731  O2  GLC C   4     -11.223  10.530   5.666  1.00  0.00           O  
HETATM 1732  O3  GLC C   4     -13.125  10.911   8.716  1.00  0.00           O  
HETATM 1733  O4  GLC C   4     -14.020  10.040   5.266  1.00  0.00           O  
HETATM 1734  O5  GLC C   4     -13.508  12.926   6.880  1.00  0.00           O  
HETATM 1735  O6  GLC C   4     -16.515  13.521   6.773  1.00  0.00           O  
HETATM 1736  C1  GLC C   5     -15.110   9.295   4.802  1.00  0.00           C  
HETATM 1737  C2  GLC C   5     -16.178  10.250   4.262  1.00  0.00           C  
HETATM 1738  C3  GLC C   5     -17.315   9.466   3.614  1.00  0.00           C  
HETATM 1739  C4  GLC C   5     -17.602   8.179   4.390  1.00  0.00           C  
HETATM 1740  C5  GLC C   5     -17.078   8.290   5.821  1.00  0.00           C  
HETATM 1741  C6  GLC C   5     -17.393   7.060   6.650  1.00  0.00           C  
HETATM 1742  O2  GLC C   5     -16.691  11.042   5.322  1.00  0.00           O  
HETATM 1743  O3  GLC C   5     -16.972   9.146   2.274  1.00  0.00           O  
HETATM 1744  O4  GLC C   5     -19.021   7.930   4.414  1.00  0.00           O  
HETATM 1745  O5  GLC C   5     -15.642   8.449   5.824  1.00  0.00           O  
HETATM 1746  O6  GLC C   5     -18.762   6.703   6.540  1.00  0.00           O  
HETATM 1747  C1  GLC C   6     -19.648   7.958   3.165  1.00  0.00           C  
HETATM 1748  C2  GLC C   6     -20.963   8.725   3.266  1.00  0.00           C  
HETATM 1749  C3  GLC C   6     -21.904   8.315   2.131  1.00  0.00           C  
HETATM 1750  C4  GLC C   6     -21.099   7.864   0.914  1.00  0.00           C  
HETATM 1751  C5  GLC C   6     -20.268   6.627   1.262  1.00  0.00           C  
HETATM 1752  C6  GLC C   6     -18.990   6.540   0.451  1.00  0.00           C  
HETATM 1753  O2  GLC C   6     -21.579   8.457   4.517  1.00  0.00           O  
HETATM 1754  O3  GLC C   6     -22.731   9.413   1.776  1.00  0.00           O  
HETATM 1755  O4  GLC C   6     -21.984   7.567  -0.182  1.00  0.00           O  
HETATM 1756  O5  GLC C   6     -19.887   6.655   2.653  1.00  0.00           O  
HETATM 1757  O6  GLC C   6     -19.108   5.584  -0.593  1.00  0.00           O  
HETATM 1758  C1  GLC C   7     -22.551   8.678  -0.818  1.00  0.00           C  
HETATM 1759  C2  GLC C   7     -22.510   8.480  -2.332  1.00  0.00           C  
HETATM 1760  C3  GLC C   7     -22.230   9.806  -3.034  1.00  0.00           C  
HETATM 1761  C4  GLC C   7     -20.875  10.364  -2.604  1.00  0.00           C  
HETATM 1762  C5  GLC C   7     -20.650  10.125  -1.115  1.00  0.00           C  
HETATM 1763  C6  GLC C   7     -19.990  11.304  -0.427  1.00  0.00           C  
HETATM 1764  O2  GLC C   7     -21.496   7.542  -2.663  1.00  0.00           O  
HETATM 1765  O3  GLC C   7     -23.252  10.739  -2.718  1.00  0.00           O  
HETATM 1766  O4  GLC C   7     -19.826   9.722  -3.355  1.00  0.00           O  
HETATM 1767  O5  GLC C   7     -21.910   9.896  -0.456  1.00  0.00           O  
HETATM 1768  O6  GLC C   7     -20.934  12.059   0.317  1.00  0.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A 509      16.246  20.601   5.227  1.00  0.00           N  
ATOM      2  CA  CYS A 509      15.053  20.153   6.001  1.00  0.00           C  
ATOM      3  C   CYS A 509      13.884  21.103   5.732  1.00  0.00           C  
ATOM      4  O   CYS A 509      13.995  22.301   5.898  1.00  0.00           O  
ATOM      5  CB  CYS A 509      15.382  20.160   7.495  1.00  0.00           C  
ATOM      6  SG  CYS A 509      16.848  19.140   7.795  1.00  0.00           S  
ATOM      7  H1  CYS A 509      15.948  21.264   4.484  1.00  0.00           H  
ATOM      8  H2  CYS A 509      16.914  21.077   5.865  1.00  0.00           H  
ATOM      9  H3  CYS A 509      16.707  19.776   4.793  1.00  0.00           H  
ATOM     10  HA  CYS A 509      14.782  19.153   5.696  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      15.577  21.172   7.816  1.00  0.00           H  
ATOM     12  HB3 CYS A 509      14.546  19.760   8.050  1.00  0.00           H  
ATOM     13  N   THR A 510      12.764  20.578   5.317  1.00  0.00           N  
ATOM     14  CA  THR A 510      11.590  21.452   5.038  1.00  0.00           C  
ATOM     15  C   THR A 510      10.331  20.821   5.634  1.00  0.00           C  
ATOM     16  O   THR A 510       9.610  21.444   6.388  1.00  0.00           O  
ATOM     17  CB  THR A 510      11.417  21.605   3.525  1.00  0.00           C  
ATOM     18  OG1 THR A 510      12.632  22.072   2.956  1.00  0.00           O  
ATOM     19  CG2 THR A 510      10.297  22.606   3.236  1.00  0.00           C  
ATOM     20  H   THR A 510      12.695  19.609   5.189  1.00  0.00           H  
ATOM     21  HA  THR A 510      11.751  22.423   5.482  1.00  0.00           H  
ATOM     22  HB  THR A 510      11.160  20.650   3.093  1.00  0.00           H  
ATOM     23  HG1 THR A 510      12.799  22.954   3.296  1.00  0.00           H  
ATOM     24 HG21 THR A 510       9.957  23.043   4.164  1.00  0.00           H  
ATOM     25 HG22 THR A 510      10.669  23.385   2.587  1.00  0.00           H  
ATOM     26 HG23 THR A 510       9.475  22.098   2.755  1.00  0.00           H  
ATOM     27  N   THR A 511      10.059  19.588   5.303  1.00  0.00           N  
ATOM     28  CA  THR A 511       8.846  18.919   5.851  1.00  0.00           C  
ATOM     29  C   THR A 511       9.241  17.579   6.478  1.00  0.00           C  
ATOM     30  O   THR A 511       9.016  16.535   5.897  1.00  0.00           O  
ATOM     31  CB  THR A 511       7.842  18.678   4.721  1.00  0.00           C  
ATOM     32  OG1 THR A 511       8.481  18.888   3.470  1.00  0.00           O  
ATOM     33  CG2 THR A 511       6.666  19.645   4.865  1.00  0.00           C  
ATOM     34  H   THR A 511      10.653  19.103   4.693  1.00  0.00           H  
ATOM     35  HA  THR A 511       8.396  19.550   6.604  1.00  0.00           H  
ATOM     36  HB  THR A 511       7.477  17.664   4.774  1.00  0.00           H  
ATOM     37  HG1 THR A 511       8.801  18.040   3.154  1.00  0.00           H  
ATOM     38 HG21 THR A 511       7.034  20.618   5.154  1.00  0.00           H  
ATOM     39 HG22 THR A 511       6.147  19.722   3.921  1.00  0.00           H  
ATOM     40 HG23 THR A 511       5.988  19.277   5.621  1.00  0.00           H  
ATOM     41  N   PRO A 512       9.819  17.650   7.649  1.00  0.00           N  
ATOM     42  CA  PRO A 512      10.261  16.457   8.391  1.00  0.00           C  
ATOM     43  C   PRO A 512       9.066  15.774   9.061  1.00  0.00           C  
ATOM     44  O   PRO A 512       9.213  14.797   9.769  1.00  0.00           O  
ATOM     45  CB  PRO A 512      11.225  17.022   9.437  1.00  0.00           C  
ATOM     46  CG  PRO A 512      10.855  18.514   9.612  1.00  0.00           C  
ATOM     47  CD  PRO A 512      10.085  18.927   8.343  1.00  0.00           C  
ATOM     48  HA  PRO A 512      10.780  15.772   7.741  1.00  0.00           H  
ATOM     49  HB2 PRO A 512      11.105  16.493  10.374  1.00  0.00           H  
ATOM     50  HB3 PRO A 512      12.242  16.937   9.090  1.00  0.00           H  
ATOM     51  HG2 PRO A 512      10.230  18.639  10.486  1.00  0.00           H  
ATOM     52  HG3 PRO A 512      11.749  19.110   9.706  1.00  0.00           H  
ATOM     53  HD2 PRO A 512       9.159  19.418   8.608  1.00  0.00           H  
ATOM     54  HD3 PRO A 512      10.693  19.568   7.723  1.00  0.00           H  
ATOM     55  N   THR A 513       7.884  16.281   8.844  1.00  0.00           N  
ATOM     56  CA  THR A 513       6.681  15.662   9.468  1.00  0.00           C  
ATOM     57  C   THR A 513       5.962  14.791   8.436  1.00  0.00           C  
ATOM     58  O   THR A 513       5.529  13.695   8.731  1.00  0.00           O  
ATOM     59  CB  THR A 513       5.736  16.762   9.956  1.00  0.00           C  
ATOM     60  OG1 THR A 513       5.505  17.686   8.901  1.00  0.00           O  
ATOM     61  CG2 THR A 513       6.365  17.489  11.145  1.00  0.00           C  
ATOM     62  H   THR A 513       7.787  17.069   8.270  1.00  0.00           H  
ATOM     63  HA  THR A 513       6.985  15.051  10.305  1.00  0.00           H  
ATOM     64  HB  THR A 513       4.799  16.323  10.262  1.00  0.00           H  
ATOM     65  HG1 THR A 513       4.609  17.554   8.583  1.00  0.00           H  
ATOM     66 HG21 THR A 513       7.435  17.341  11.133  1.00  0.00           H  
ATOM     67 HG22 THR A 513       6.147  18.544  11.079  1.00  0.00           H  
ATOM     68 HG23 THR A 513       5.958  17.094  12.064  1.00  0.00           H  
ATOM     69  N   ALA A 514       5.834  15.270   7.227  1.00  0.00           N  
ATOM     70  CA  ALA A 514       5.142  14.472   6.173  1.00  0.00           C  
ATOM     71  C   ALA A 514       6.098  13.411   5.629  1.00  0.00           C  
ATOM     72  O   ALA A 514       7.154  13.723   5.116  1.00  0.00           O  
ATOM     73  CB  ALA A 514       4.712  15.400   5.035  1.00  0.00           C  
ATOM     74  H   ALA A 514       6.193  16.156   7.012  1.00  0.00           H  
ATOM     75  HA  ALA A 514       4.273  13.993   6.592  1.00  0.00           H  
ATOM     76  HB1 ALA A 514       5.479  16.142   4.866  1.00  0.00           H  
ATOM     77  HB2 ALA A 514       4.567  14.822   4.135  1.00  0.00           H  
ATOM     78  HB3 ALA A 514       3.788  15.892   5.301  1.00  0.00           H  
ATOM     79  N   VAL A 515       5.742  12.158   5.735  1.00  0.00           N  
ATOM     80  CA  VAL A 515       6.649  11.098   5.218  1.00  0.00           C  
ATOM     81  C   VAL A 515       6.116  10.550   3.898  1.00  0.00           C  
ATOM     82  O   VAL A 515       5.083   9.917   3.844  1.00  0.00           O  
ATOM     83  CB  VAL A 515       6.789   9.972   6.245  1.00  0.00           C  
ATOM     84  CG1 VAL A 515       7.137   8.641   5.552  1.00  0.00           C  
ATOM     85  CG2 VAL A 515       7.914  10.349   7.204  1.00  0.00           C  
ATOM     86  H   VAL A 515       4.889  11.919   6.152  1.00  0.00           H  
ATOM     87  HA  VAL A 515       7.614  11.528   5.055  1.00  0.00           H  
ATOM     88  HB  VAL A 515       5.865   9.865   6.794  1.00  0.00           H  
ATOM     89 HG11 VAL A 515       7.553   8.832   4.566  1.00  0.00           H  
ATOM     90 HG12 VAL A 515       7.863   8.106   6.146  1.00  0.00           H  
ATOM     91 HG13 VAL A 515       6.240   8.044   5.455  1.00  0.00           H  
ATOM     92 HG21 VAL A 515       8.581  11.046   6.721  1.00  0.00           H  
ATOM     93 HG22 VAL A 515       7.495  10.810   8.084  1.00  0.00           H  
ATOM     94 HG23 VAL A 515       8.462   9.461   7.482  1.00  0.00           H  
ATOM     95  N   ALA A 516       6.838  10.761   2.840  1.00  0.00           N  
ATOM     96  CA  ALA A 516       6.396  10.228   1.525  1.00  0.00           C  
ATOM     97  C   ALA A 516       7.134   8.923   1.284  1.00  0.00           C  
ATOM     98  O   ALA A 516       8.327   8.917   1.036  1.00  0.00           O  
ATOM     99  CB  ALA A 516       6.735  11.222   0.411  1.00  0.00           C  
ATOM    100  H   ALA A 516       7.688  11.247   2.918  1.00  0.00           H  
ATOM    101  HA  ALA A 516       5.333  10.047   1.543  1.00  0.00           H  
ATOM    102  HB1 ALA A 516       7.800  11.404   0.403  1.00  0.00           H  
ATOM    103  HB2 ALA A 516       6.433  10.810  -0.543  1.00  0.00           H  
ATOM    104  HB3 ALA A 516       6.212  12.151   0.584  1.00  0.00           H  
ATOM    105  N   VAL A 517       6.466   7.807   1.376  1.00  0.00           N  
ATOM    106  CA  VAL A 517       7.204   6.545   1.165  1.00  0.00           C  
ATOM    107  C   VAL A 517       6.651   5.891  -0.100  1.00  0.00           C  
ATOM    108  O   VAL A 517       5.454   5.852  -0.312  1.00  0.00           O  
ATOM    109  CB  VAL A 517       6.986   5.582   2.329  1.00  0.00           C  
ATOM    110  CG1 VAL A 517       8.322   4.974   2.708  1.00  0.00           C  
ATOM    111  CG2 VAL A 517       6.365   6.252   3.545  1.00  0.00           C  
ATOM    112  H   VAL A 517       5.511   7.805   1.595  1.00  0.00           H  
ATOM    113  HA  VAL A 517       8.258   6.745   1.045  1.00  0.00           H  
ATOM    114  HB  VAL A 517       6.332   4.789   1.994  1.00  0.00           H  
ATOM    115 HG11 VAL A 517       8.768   4.504   1.847  1.00  0.00           H  
ATOM    116 HG12 VAL A 517       8.978   5.760   3.069  1.00  0.00           H  
ATOM    117 HG13 VAL A 517       8.166   4.244   3.490  1.00  0.00           H  
ATOM    118 HG21 VAL A 517       5.560   6.898   3.231  1.00  0.00           H  
ATOM    119 HG22 VAL A 517       5.975   5.475   4.198  1.00  0.00           H  
ATOM    120 HG23 VAL A 517       7.115   6.823   4.068  1.00  0.00           H  
ATOM    121  N   THR A 518       7.496   5.370  -0.938  1.00  0.00           N  
ATOM    122  CA  THR A 518       6.995   4.712  -2.170  1.00  0.00           C  
ATOM    123  C   THR A 518       6.975   3.207  -1.937  1.00  0.00           C  
ATOM    124  O   THR A 518       7.955   2.618  -1.538  1.00  0.00           O  
ATOM    125  CB  THR A 518       7.914   5.045  -3.347  1.00  0.00           C  
ATOM    126  OG1 THR A 518       9.143   4.348  -3.197  1.00  0.00           O  
ATOM    127  CG2 THR A 518       8.180   6.551  -3.380  1.00  0.00           C  
ATOM    128  H   THR A 518       8.455   5.402  -0.754  1.00  0.00           H  
ATOM    129  HA  THR A 518       5.989   5.053  -2.380  1.00  0.00           H  
ATOM    130  HB  THR A 518       7.441   4.747  -4.270  1.00  0.00           H  
ATOM    131  HG1 THR A 518       9.545   4.265  -4.065  1.00  0.00           H  
ATOM    132 HG21 THR A 518       7.256   7.083  -3.207  1.00  0.00           H  
ATOM    133 HG22 THR A 518       8.892   6.807  -2.611  1.00  0.00           H  
ATOM    134 HG23 THR A 518       8.578   6.825  -4.346  1.00  0.00           H  
ATOM    135  N   PHE A 519       5.866   2.584  -2.188  1.00  0.00           N  
ATOM    136  CA  PHE A 519       5.777   1.113  -1.986  1.00  0.00           C  
ATOM    137  C   PHE A 519       5.602   0.438  -3.335  1.00  0.00           C  
ATOM    138  O   PHE A 519       5.043   0.995  -4.261  1.00  0.00           O  
ATOM    139  CB  PHE A 519       4.580   0.739  -1.086  1.00  0.00           C  
ATOM    140  CG  PHE A 519       4.294   1.851  -0.111  1.00  0.00           C  
ATOM    141  CD1 PHE A 519       3.791   3.078  -0.554  1.00  0.00           C  
ATOM    142  CD2 PHE A 519       4.559   1.652   1.242  1.00  0.00           C  
ATOM    143  CE1 PHE A 519       3.563   4.107   0.360  1.00  0.00           C  
ATOM    144  CE2 PHE A 519       4.327   2.681   2.158  1.00  0.00           C  
ATOM    145  CZ  PHE A 519       3.834   3.907   1.713  1.00  0.00           C  
ATOM    146  H   PHE A 519       5.101   3.083  -2.519  1.00  0.00           H  
ATOM    147  HA  PHE A 519       6.690   0.762  -1.529  1.00  0.00           H  
ATOM    148  HB2 PHE A 519       3.711   0.556  -1.690  1.00  0.00           H  
ATOM    149  HB3 PHE A 519       4.818  -0.160  -0.534  1.00  0.00           H  
ATOM    150  HD1 PHE A 519       3.577   3.230  -1.594  1.00  0.00           H  
ATOM    151  HD2 PHE A 519       4.929   0.694   1.576  1.00  0.00           H  
ATOM    152  HE1 PHE A 519       3.174   5.058   0.021  1.00  0.00           H  
ATOM    153  HE2 PHE A 519       4.541   2.535   3.207  1.00  0.00           H  
ATOM    154  HZ  PHE A 519       3.664   4.697   2.411  1.00  0.00           H  
ATOM    155  N   ASP A 520       6.062  -0.762  -3.450  1.00  0.00           N  
ATOM    156  CA  ASP A 520       5.905  -1.487  -4.721  1.00  0.00           C  
ATOM    157  C   ASP A 520       5.319  -2.850  -4.395  1.00  0.00           C  
ATOM    158  O   ASP A 520       5.532  -3.378  -3.322  1.00  0.00           O  
ATOM    159  CB  ASP A 520       7.264  -1.646  -5.393  1.00  0.00           C  
ATOM    160  CG  ASP A 520       7.520  -0.461  -6.325  1.00  0.00           C  
ATOM    161  OD1 ASP A 520       7.437   0.663  -5.858  1.00  0.00           O  
ATOM    162  OD2 ASP A 520       7.794  -0.698  -7.490  1.00  0.00           O  
ATOM    163  H   ASP A 520       6.502  -1.198  -2.692  1.00  0.00           H  
ATOM    164  HA  ASP A 520       5.228  -0.939  -5.365  1.00  0.00           H  
ATOM    165  HB2 ASP A 520       8.033  -1.681  -4.636  1.00  0.00           H  
ATOM    166  HB3 ASP A 520       7.277  -2.560  -5.958  1.00  0.00           H  
ATOM    167  N   LEU A 521       4.559  -3.419  -5.276  1.00  0.00           N  
ATOM    168  CA  LEU A 521       3.960  -4.734  -4.958  1.00  0.00           C  
ATOM    169  C   LEU A 521       3.488  -5.407  -6.229  1.00  0.00           C  
ATOM    170  O   LEU A 521       2.367  -5.230  -6.643  1.00  0.00           O  
ATOM    171  CB  LEU A 521       2.788  -4.505  -3.996  1.00  0.00           C  
ATOM    172  CG  LEU A 521       1.787  -5.661  -4.057  1.00  0.00           C  
ATOM    173  CD1 LEU A 521       2.520  -6.983  -4.292  1.00  0.00           C  
ATOM    174  CD2 LEU A 521       1.023  -5.712  -2.736  1.00  0.00           C  
ATOM    175  H   LEU A 521       4.368  -2.979  -6.132  1.00  0.00           H  
ATOM    176  HA  LEU A 521       4.693  -5.364  -4.485  1.00  0.00           H  
ATOM    177  HB2 LEU A 521       3.168  -4.420  -2.989  1.00  0.00           H  
ATOM    178  HB3 LEU A 521       2.286  -3.587  -4.263  1.00  0.00           H  
ATOM    179  HG  LEU A 521       1.092  -5.490  -4.867  1.00  0.00           H  
ATOM    180 HD11 LEU A 521       3.558  -6.866  -4.003  1.00  0.00           H  
ATOM    181 HD12 LEU A 521       2.062  -7.764  -3.706  1.00  0.00           H  
ATOM    182 HD13 LEU A 521       2.467  -7.233  -5.354  1.00  0.00           H  
ATOM    183 HD21 LEU A 521       1.465  -5.010  -2.037  1.00  0.00           H  
ATOM    184 HD22 LEU A 521       0.001  -5.442  -2.916  1.00  0.00           H  
ATOM    185 HD23 LEU A 521       1.062  -6.708  -2.324  1.00  0.00           H  
ATOM    186  N   THR A 522       4.307  -6.217  -6.828  1.00  0.00           N  
ATOM    187  CA  THR A 522       3.835  -6.911  -8.074  1.00  0.00           C  
ATOM    188  C   THR A 522       2.874  -8.046  -7.708  1.00  0.00           C  
ATOM    189  O   THR A 522       3.228  -8.933  -6.963  1.00  0.00           O  
ATOM    190  CB  THR A 522       5.029  -7.461  -8.858  1.00  0.00           C  
ATOM    191  OG1 THR A 522       5.788  -6.379  -9.380  1.00  0.00           O  
ATOM    192  CG2 THR A 522       4.529  -8.337 -10.008  1.00  0.00           C  
ATOM    193  H   THR A 522       5.214  -6.383  -6.451  1.00  0.00           H  
ATOM    194  HA  THR A 522       3.301  -6.202  -8.668  1.00  0.00           H  
ATOM    195  HB  THR A 522       5.649  -8.053  -8.203  1.00  0.00           H  
ATOM    196  HG1 THR A 522       6.430  -6.118  -8.716  1.00  0.00           H  
ATOM    197 HG21 THR A 522       3.463  -8.207 -10.122  1.00  0.00           H  
ATOM    198 HG22 THR A 522       5.027  -8.050 -10.922  1.00  0.00           H  
ATOM    199 HG23 THR A 522       4.744  -9.373  -9.790  1.00  0.00           H  
ATOM    200  N   ALA A 523       1.650  -8.038  -8.216  1.00  0.00           N  
ATOM    201  CA  ALA A 523       0.715  -9.151  -7.823  1.00  0.00           C  
ATOM    202  C   ALA A 523      -0.498  -9.295  -8.727  1.00  0.00           C  
ATOM    203  O   ALA A 523      -1.524  -9.728  -8.267  1.00  0.00           O  
ATOM    204  CB  ALA A 523       0.202  -8.901  -6.417  1.00  0.00           C  
ATOM    205  H   ALA A 523       1.363  -7.319  -8.837  1.00  0.00           H  
ATOM    206  HA  ALA A 523       1.258 -10.075  -7.838  1.00  0.00           H  
ATOM    207  HB1 ALA A 523       0.889  -8.249  -5.919  1.00  0.00           H  
ATOM    208  HB2 ALA A 523      -0.765  -8.424  -6.475  1.00  0.00           H  
ATOM    209  HB3 ALA A 523       0.119  -9.849  -5.867  1.00  0.00           H  
ATOM    210  N   THR A 524      -0.381  -8.993  -9.977  1.00  0.00           N  
ATOM    211  CA  THR A 524      -1.533  -9.171 -10.935  1.00  0.00           C  
ATOM    212  C   THR A 524      -2.854  -8.478 -10.490  1.00  0.00           C  
ATOM    213  O   THR A 524      -3.083  -8.158  -9.343  1.00  0.00           O  
ATOM    214  CB  THR A 524      -1.804 -10.675 -11.092  1.00  0.00           C  
ATOM    215  OG1 THR A 524      -2.339 -10.924 -12.384  1.00  0.00           O  
ATOM    216  CG2 THR A 524      -2.804 -11.141 -10.026  1.00  0.00           C  
ATOM    217  H   THR A 524       0.486  -8.685 -10.307  1.00  0.00           H  
ATOM    218  HA  THR A 524      -1.242  -8.784 -11.894  1.00  0.00           H  
ATOM    219  HB  THR A 524      -0.880 -11.220 -10.974  1.00  0.00           H  
ATOM    220  HG1 THR A 524      -1.708 -10.606 -13.033  1.00  0.00           H  
ATOM    221 HG21 THR A 524      -3.093 -10.293  -9.412  1.00  0.00           H  
ATOM    222 HG22 THR A 524      -3.677 -11.553 -10.506  1.00  0.00           H  
ATOM    223 HG23 THR A 524      -2.343 -11.891  -9.404  1.00  0.00           H  
ATOM    224  N   THR A 525      -3.756  -8.331 -11.414  1.00  0.00           N  
ATOM    225  CA  THR A 525      -5.103  -7.730 -11.094  1.00  0.00           C  
ATOM    226  C   THR A 525      -6.195  -8.501 -11.826  1.00  0.00           C  
ATOM    227  O   THR A 525      -5.927  -9.411 -12.584  1.00  0.00           O  
ATOM    228  CB  THR A 525      -5.187  -6.250 -11.529  1.00  0.00           C  
ATOM    229  OG1 THR A 525      -6.268  -5.629 -10.855  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -5.405  -6.127 -13.041  1.00  0.00           C  
ATOM    231  H   THR A 525      -3.557  -8.655 -12.318  1.00  0.00           H  
ATOM    232  HA  THR A 525      -5.276  -7.797 -10.029  1.00  0.00           H  
ATOM    233  HB  THR A 525      -4.280  -5.748 -11.268  1.00  0.00           H  
ATOM    234  HG1 THR A 525      -6.144  -4.679 -10.907  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -5.384  -7.107 -13.493  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -6.361  -5.663 -13.228  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -4.624  -5.519 -13.467  1.00  0.00           H  
ATOM    238  N   THR A 526      -7.429  -8.119 -11.633  1.00  0.00           N  
ATOM    239  CA  THR A 526      -8.525  -8.811 -12.353  1.00  0.00           C  
ATOM    240  C   THR A 526      -9.105  -7.850 -13.368  1.00  0.00           C  
ATOM    241  O   THR A 526     -10.284  -7.833 -13.662  1.00  0.00           O  
ATOM    242  CB  THR A 526      -9.599  -9.288 -11.379  1.00  0.00           C  
ATOM    243  OG1 THR A 526     -10.682  -9.852 -12.106  1.00  0.00           O  
ATOM    244  CG2 THR A 526     -10.100  -8.110 -10.544  1.00  0.00           C  
ATOM    245  H   THR A 526      -7.626  -7.366 -11.038  1.00  0.00           H  
ATOM    246  HA  THR A 526      -8.104  -9.643 -12.885  1.00  0.00           H  
ATOM    247  HB  THR A 526      -9.177 -10.030 -10.726  1.00  0.00           H  
ATOM    248  HG1 THR A 526     -11.332  -9.162 -12.252  1.00  0.00           H  
ATOM    249 HG21 THR A 526     -10.081  -7.210 -11.139  1.00  0.00           H  
ATOM    250 HG22 THR A 526     -11.112  -8.303 -10.215  1.00  0.00           H  
ATOM    251 HG23 THR A 526      -9.462  -7.986  -9.683  1.00  0.00           H  
ATOM    252  N   TYR A 527      -8.237  -7.080 -13.921  1.00  0.00           N  
ATOM    253  CA  TYR A 527      -8.610  -6.109 -14.964  1.00  0.00           C  
ATOM    254  C   TYR A 527      -9.762  -5.230 -14.450  1.00  0.00           C  
ATOM    255  O   TYR A 527     -10.672  -4.883 -15.176  1.00  0.00           O  
ATOM    256  CB  TYR A 527      -9.007  -6.921 -16.197  1.00  0.00           C  
ATOM    257  CG  TYR A 527      -8.583  -6.221 -17.473  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      -9.305  -5.122 -17.950  1.00  0.00           C  
ATOM    259  CD2 TYR A 527      -7.460  -6.693 -18.193  1.00  0.00           C  
ATOM    260  CE1 TYR A 527      -8.912  -4.488 -19.137  1.00  0.00           C  
ATOM    261  CE2 TYR A 527      -7.074  -6.056 -19.380  1.00  0.00           C  
ATOM    262  CZ  TYR A 527      -7.799  -4.954 -19.850  1.00  0.00           C  
ATOM    263  OH  TYR A 527      -7.419  -4.328 -21.019  1.00  0.00           O  
ATOM    264  H   TYR A 527      -7.314  -7.171 -13.663  1.00  0.00           H  
ATOM    265  HA  TYR A 527      -7.771  -5.484 -15.194  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      -8.530  -7.889 -16.150  1.00  0.00           H  
ATOM    267  HB3 TYR A 527     -10.070  -7.054 -16.193  1.00  0.00           H  
ATOM    268  HD1 TYR A 527     -10.163  -4.760 -17.403  1.00  0.00           H  
ATOM    269  HD2 TYR A 527      -6.887  -7.545 -17.827  1.00  0.00           H  
ATOM    270  HE1 TYR A 527      -9.469  -3.637 -19.503  1.00  0.00           H  
ATOM    271  HE2 TYR A 527      -6.214  -6.416 -19.935  1.00  0.00           H  
ATOM    272  HH  TYR A 527      -6.830  -4.919 -21.494  1.00  0.00           H  
ATOM    273  N   GLY A 528      -9.705  -4.858 -13.188  1.00  0.00           N  
ATOM    274  CA  GLY A 528     -10.767  -3.986 -12.595  1.00  0.00           C  
ATOM    275  C   GLY A 528     -10.639  -3.980 -11.061  1.00  0.00           C  
ATOM    276  O   GLY A 528     -11.371  -4.670 -10.381  1.00  0.00           O  
ATOM    277  H   GLY A 528      -8.953  -5.148 -12.631  1.00  0.00           H  
ATOM    278  HA2 GLY A 528     -10.659  -2.979 -12.971  1.00  0.00           H  
ATOM    279  HA3 GLY A 528     -11.738  -4.368 -12.868  1.00  0.00           H  
ATOM    280  N   GLU A 529      -9.721  -3.214 -10.502  1.00  0.00           N  
ATOM    281  CA  GLU A 529      -9.582  -3.200  -9.005  1.00  0.00           C  
ATOM    282  C   GLU A 529      -8.347  -2.391  -8.559  1.00  0.00           C  
ATOM    283  O   GLU A 529      -7.415  -2.199  -9.314  1.00  0.00           O  
ATOM    284  CB  GLU A 529      -9.418  -4.642  -8.522  1.00  0.00           C  
ATOM    285  CG  GLU A 529      -8.471  -5.389  -9.461  1.00  0.00           C  
ATOM    286  CD  GLU A 529      -7.438  -6.160  -8.636  1.00  0.00           C  
ATOM    287  OE1 GLU A 529      -6.947  -5.603  -7.668  1.00  0.00           O  
ATOM    288  OE2 GLU A 529      -7.156  -7.294  -8.987  1.00  0.00           O  
ATOM    289  H   GLU A 529      -9.134  -2.660 -11.057  1.00  0.00           H  
ATOM    290  HA  GLU A 529     -10.470  -2.775  -8.565  1.00  0.00           H  
ATOM    291  HB2 GLU A 529      -9.008  -4.644  -7.526  1.00  0.00           H  
ATOM    292  HB3 GLU A 529     -10.375  -5.132  -8.518  1.00  0.00           H  
ATOM    293  HG2 GLU A 529      -9.037  -6.080 -10.068  1.00  0.00           H  
ATOM    294  HG3 GLU A 529      -7.965  -4.680 -10.098  1.00  0.00           H  
ATOM    295  N   ASN A 530      -8.323  -1.940  -7.316  1.00  0.00           N  
ATOM    296  CA  ASN A 530      -7.132  -1.174  -6.805  1.00  0.00           C  
ATOM    297  C   ASN A 530      -6.447  -2.013  -5.745  1.00  0.00           C  
ATOM    298  O   ASN A 530      -7.090  -2.684  -4.982  1.00  0.00           O  
ATOM    299  CB  ASN A 530      -7.586   0.155  -6.195  1.00  0.00           C  
ATOM    300  CG  ASN A 530      -6.366   0.987  -5.775  1.00  0.00           C  
ATOM    301  OD1 ASN A 530      -6.143   2.059  -6.301  1.00  0.00           O  
ATOM    302  ND2 ASN A 530      -5.559   0.540  -4.845  1.00  0.00           N  
ATOM    303  H   ASN A 530      -9.087  -2.126  -6.701  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -6.431  -0.983  -7.593  1.00  0.00           H  
ATOM    305  HB2 ASN A 530      -8.161   0.706  -6.925  1.00  0.00           H  
ATOM    306  HB3 ASN A 530      -8.197  -0.036  -5.331  1.00  0.00           H  
ATOM    307 HD21 ASN A 530      -5.723  -0.323  -4.422  1.00  0.00           H  
ATOM    308 HD22 ASN A 530      -4.803   1.081  -4.552  1.00  0.00           H  
ATOM    309  N   ILE A 531      -5.148  -1.982  -5.676  1.00  0.00           N  
ATOM    310  CA  ILE A 531      -4.463  -2.788  -4.629  1.00  0.00           C  
ATOM    311  C   ILE A 531      -3.826  -1.803  -3.651  1.00  0.00           C  
ATOM    312  O   ILE A 531      -3.018  -0.982  -4.015  1.00  0.00           O  
ATOM    313  CB  ILE A 531      -3.452  -3.714  -5.318  1.00  0.00           C  
ATOM    314  CG1 ILE A 531      -3.351  -5.046  -4.610  1.00  0.00           C  
ATOM    315  CG2 ILE A 531      -2.073  -3.080  -5.368  1.00  0.00           C  
ATOM    316  CD1 ILE A 531      -2.947  -6.109  -5.622  1.00  0.00           C  
ATOM    317  H   ILE A 531      -4.623  -1.423  -6.299  1.00  0.00           H  
ATOM    318  HA  ILE A 531      -5.202  -3.371  -4.099  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -3.795  -3.899  -6.314  1.00  0.00           H  
ATOM    320 HG12 ILE A 531      -2.614  -4.982  -3.845  1.00  0.00           H  
ATOM    321 HG13 ILE A 531      -4.297  -5.307  -4.189  1.00  0.00           H  
ATOM    322 HG21 ILE A 531      -1.812  -2.692  -4.405  1.00  0.00           H  
ATOM    323 HG22 ILE A 531      -1.346  -3.826  -5.660  1.00  0.00           H  
ATOM    324 HG23 ILE A 531      -2.073  -2.274  -6.079  1.00  0.00           H  
ATOM    325 HD11 ILE A 531      -2.222  -5.697  -6.319  1.00  0.00           H  
ATOM    326 HD12 ILE A 531      -2.513  -6.948  -5.103  1.00  0.00           H  
ATOM    327 HD13 ILE A 531      -3.827  -6.429  -6.159  1.00  0.00           H  
ATOM    328  N   TYR A 532      -4.299  -1.797  -2.440  1.00  0.00           N  
ATOM    329  CA  TYR A 532      -3.844  -0.775  -1.459  1.00  0.00           C  
ATOM    330  C   TYR A 532      -2.811  -1.194  -0.436  1.00  0.00           C  
ATOM    331  O   TYR A 532      -2.258  -2.266  -0.445  1.00  0.00           O  
ATOM    332  CB  TYR A 532      -5.037  -0.374  -0.675  1.00  0.00           C  
ATOM    333  CG  TYR A 532      -5.542   0.891  -1.214  1.00  0.00           C  
ATOM    334  CD1 TYR A 532      -6.336   0.878  -2.359  1.00  0.00           C  
ATOM    335  CD2 TYR A 532      -5.269   2.064  -0.521  1.00  0.00           C  
ATOM    336  CE1 TYR A 532      -6.891   2.077  -2.816  1.00  0.00           C  
ATOM    337  CE2 TYR A 532      -5.803   3.272  -0.986  1.00  0.00           C  
ATOM    338  CZ  TYR A 532      -6.626   3.277  -2.128  1.00  0.00           C  
ATOM    339  OH  TYR A 532      -7.173   4.462  -2.576  1.00  0.00           O  
ATOM    340  H   TYR A 532      -5.039  -2.390  -2.211  1.00  0.00           H  
ATOM    341  HA  TYR A 532      -3.484   0.081  -1.983  1.00  0.00           H  
ATOM    342  HB2 TYR A 532      -5.800  -1.135  -0.756  1.00  0.00           H  
ATOM    343  HB3 TYR A 532      -4.765  -0.238   0.358  1.00  0.00           H  
ATOM    344  HD1 TYR A 532      -6.489  -0.069  -2.912  1.00  0.00           H  
ATOM    345  HD2 TYR A 532      -4.591   2.036   0.348  1.00  0.00           H  
ATOM    346  HE1 TYR A 532      -7.509   2.086  -3.702  1.00  0.00           H  
ATOM    347  HE2 TYR A 532      -5.600   4.193  -0.459  1.00  0.00           H  
ATOM    348  HH  TYR A 532      -7.984   4.256  -3.046  1.00  0.00           H  
ATOM    349  N   LEU A 533      -2.580  -0.273   0.475  1.00  0.00           N  
ATOM    350  CA  LEU A 533      -1.603  -0.488   1.556  1.00  0.00           C  
ATOM    351  C   LEU A 533      -2.168  -0.036   2.913  1.00  0.00           C  
ATOM    352  O   LEU A 533      -1.917   1.063   3.355  1.00  0.00           O  
ATOM    353  CB  LEU A 533      -0.361   0.341   1.251  1.00  0.00           C  
ATOM    354  CG  LEU A 533       0.842  -0.258   1.953  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       0.576  -0.286   3.460  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       1.056  -1.671   1.421  1.00  0.00           C  
ATOM    357  H   LEU A 533      -3.066   0.576   0.431  1.00  0.00           H  
ATOM    358  HA  LEU A 533      -1.353  -1.518   1.593  1.00  0.00           H  
ATOM    359  HB2 LEU A 533      -0.189   0.361   0.185  1.00  0.00           H  
ATOM    360  HB3 LEU A 533      -0.517   1.340   1.610  1.00  0.00           H  
ATOM    361  HG  LEU A 533       1.716   0.344   1.751  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       0.246   0.696   3.789  1.00  0.00           H  
ATOM    363 HD12 LEU A 533      -0.193  -1.013   3.675  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       1.482  -0.555   3.981  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       0.260  -1.913   0.726  1.00  0.00           H  
ATOM    366 HD22 LEU A 533       2.007  -1.721   0.908  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       1.047  -2.373   2.240  1.00  0.00           H  
ATOM    368  N   VAL A 534      -2.915  -0.865   3.585  1.00  0.00           N  
ATOM    369  CA  VAL A 534      -3.464  -0.446   4.918  1.00  0.00           C  
ATOM    370  C   VAL A 534      -2.663  -1.148   6.055  1.00  0.00           C  
ATOM    371  O   VAL A 534      -2.573  -2.355   6.145  1.00  0.00           O  
ATOM    372  CB  VAL A 534      -4.979  -0.764   4.977  1.00  0.00           C  
ATOM    373  CG1 VAL A 534      -5.269  -2.076   5.610  1.00  0.00           C  
ATOM    374  CG2 VAL A 534      -5.752   0.208   5.810  1.00  0.00           C  
ATOM    375  H   VAL A 534      -3.112  -1.744   3.218  1.00  0.00           H  
ATOM    376  HA  VAL A 534      -3.329   0.625   5.020  1.00  0.00           H  
ATOM    377  HB  VAL A 534      -5.376  -0.750   3.988  1.00  0.00           H  
ATOM    378 HG11 VAL A 534      -4.539  -2.805   5.328  1.00  0.00           H  
ATOM    379 HG12 VAL A 534      -5.271  -1.926   6.691  1.00  0.00           H  
ATOM    380 HG13 VAL A 534      -6.254  -2.366   5.292  1.00  0.00           H  
ATOM    381 HG21 VAL A 534      -5.165   1.084   5.982  1.00  0.00           H  
ATOM    382 HG22 VAL A 534      -6.660   0.464   5.292  1.00  0.00           H  
ATOM    383 HG23 VAL A 534      -5.998  -0.282   6.766  1.00  0.00           H  
ATOM    384  N   GLY A 535      -2.095  -0.336   6.909  1.00  0.00           N  
ATOM    385  CA  GLY A 535      -1.264  -0.774   8.100  1.00  0.00           C  
ATOM    386  C   GLY A 535      -1.750  -0.052   9.385  1.00  0.00           C  
ATOM    387  O   GLY A 535      -2.834  -0.260   9.799  1.00  0.00           O  
ATOM    388  H   GLY A 535      -2.230   0.585   6.763  1.00  0.00           H  
ATOM    389  HA2 GLY A 535      -1.370  -1.840   8.236  1.00  0.00           H  
ATOM    390  HA3 GLY A 535      -0.229  -0.531   7.925  1.00  0.00           H  
ATOM    391  N   SER A 536      -0.997   0.827  10.030  1.00  0.00           N  
ATOM    392  CA  SER A 536      -1.580   1.483  11.275  1.00  0.00           C  
ATOM    393  C   SER A 536      -1.282   2.985  11.385  1.00  0.00           C  
ATOM    394  O   SER A 536      -0.379   3.368  12.104  1.00  0.00           O  
ATOM    395  CB  SER A 536      -1.033   0.811  12.537  1.00  0.00           C  
ATOM    396  OG  SER A 536      -1.797   1.243  13.657  1.00  0.00           O  
ATOM    397  H   SER A 536      -0.104   1.058   9.710  1.00  0.00           H  
ATOM    398  HA  SER A 536      -2.655   1.350  11.263  1.00  0.00           H  
ATOM    399  HB2 SER A 536      -1.119  -0.254  12.448  1.00  0.00           H  
ATOM    400  HB3 SER A 536      -0.001   1.078  12.679  1.00  0.00           H  
ATOM    401  HG  SER A 536      -1.485   0.767  14.430  1.00  0.00           H  
ATOM    402  N   ILE A 537      -2.062   3.845  10.745  1.00  0.00           N  
ATOM    403  CA  ILE A 537      -1.839   5.294  10.891  1.00  0.00           C  
ATOM    404  C   ILE A 537      -3.148   6.076  10.818  1.00  0.00           C  
ATOM    405  O   ILE A 537      -4.073   5.741  10.130  1.00  0.00           O  
ATOM    406  CB  ILE A 537      -0.794   5.761   9.894  1.00  0.00           C  
ATOM    407  CG1 ILE A 537       0.555   5.258  10.362  1.00  0.00           C  
ATOM    408  CG2 ILE A 537      -0.709   7.278   9.849  1.00  0.00           C  
ATOM    409  CD1 ILE A 537       0.867   5.872  11.734  1.00  0.00           C  
ATOM    410  H   ILE A 537      -2.793   3.544  10.214  1.00  0.00           H  
ATOM    411  HA  ILE A 537      -1.479   5.443  11.842  1.00  0.00           H  
ATOM    412  HB  ILE A 537      -1.010   5.363   8.922  1.00  0.00           H  
ATOM    413 HG12 ILE A 537       0.536   4.184  10.432  1.00  0.00           H  
ATOM    414 HG13 ILE A 537       1.314   5.555   9.659  1.00  0.00           H  
ATOM    415 HG21 ILE A 537      -1.504   7.705  10.434  1.00  0.00           H  
ATOM    416 HG22 ILE A 537       0.248   7.577  10.258  1.00  0.00           H  
ATOM    417 HG23 ILE A 537      -0.780   7.613   8.825  1.00  0.00           H  
ATOM    418 HD11 ILE A 537      -0.025   6.307  12.153  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       1.241   5.107  12.397  1.00  0.00           H  
ATOM    420 HD13 ILE A 537       1.613   6.644  11.617  1.00  0.00           H  
ATOM    421  N   SER A 538      -3.249   7.094  11.607  1.00  0.00           N  
ATOM    422  CA  SER A 538      -4.535   7.870  11.645  1.00  0.00           C  
ATOM    423  C   SER A 538      -4.670   8.782  10.422  1.00  0.00           C  
ATOM    424  O   SER A 538      -5.754   8.993   9.915  1.00  0.00           O  
ATOM    425  CB  SER A 538      -4.600   8.703  12.925  1.00  0.00           C  
ATOM    426  OG  SER A 538      -4.505   7.842  14.051  1.00  0.00           O  
ATOM    427  H   SER A 538      -2.497   7.313  12.211  1.00  0.00           H  
ATOM    428  HA  SER A 538      -5.355   7.162  11.632  1.00  0.00           H  
ATOM    429  HB2 SER A 538      -3.781   9.404  12.943  1.00  0.00           H  
ATOM    430  HB3 SER A 538      -5.536   9.246  12.951  1.00  0.00           H  
ATOM    431  HG  SER A 538      -3.750   7.264  13.920  1.00  0.00           H  
ATOM    432  N   GLN A 539      -3.587   9.274   9.910  1.00  0.00           N  
ATOM    433  CA  GLN A 539      -3.655  10.110   8.685  1.00  0.00           C  
ATOM    434  C   GLN A 539      -3.631   9.124   7.535  1.00  0.00           C  
ATOM    435  O   GLN A 539      -4.105   9.377   6.446  1.00  0.00           O  
ATOM    436  CB  GLN A 539      -2.451  11.048   8.603  1.00  0.00           C  
ATOM    437  CG  GLN A 539      -2.803  12.238   7.709  1.00  0.00           C  
ATOM    438  CD  GLN A 539      -2.946  11.770   6.259  1.00  0.00           C  
ATOM    439  OE1 GLN A 539      -3.847  12.190   5.560  1.00  0.00           O  
ATOM    440  NE2 GLN A 539      -2.091  10.911   5.774  1.00  0.00           N  
ATOM    441  H   GLN A 539      -2.731   9.044  10.291  1.00  0.00           H  
ATOM    442  HA  GLN A 539      -4.576  10.674   8.671  1.00  0.00           H  
ATOM    443  HB2 GLN A 539      -2.200  11.400   9.594  1.00  0.00           H  
ATOM    444  HB3 GLN A 539      -1.609  10.520   8.183  1.00  0.00           H  
ATOM    445  HG2 GLN A 539      -3.735  12.672   8.040  1.00  0.00           H  
ATOM    446  HG3 GLN A 539      -2.023  12.978   7.769  1.00  0.00           H  
ATOM    447 HE21 GLN A 539      -1.364  10.571   6.336  1.00  0.00           H  
ATOM    448 HE22 GLN A 539      -2.176  10.606   4.846  1.00  0.00           H  
ATOM    449  N   LEU A 540      -3.136   7.957   7.830  1.00  0.00           N  
ATOM    450  CA  LEU A 540      -3.115   6.866   6.861  1.00  0.00           C  
ATOM    451  C   LEU A 540      -3.790   5.755   7.596  1.00  0.00           C  
ATOM    452  O   LEU A 540      -3.124   4.928   8.119  1.00  0.00           O  
ATOM    453  CB  LEU A 540      -1.679   6.475   6.507  1.00  0.00           C  
ATOM    454  CG  LEU A 540      -1.665   5.538   5.301  1.00  0.00           C  
ATOM    455  CD1 LEU A 540      -0.733   6.117   4.237  1.00  0.00           C  
ATOM    456  CD2 LEU A 540      -1.167   4.143   5.731  1.00  0.00           C  
ATOM    457  H   LEU A 540      -2.826   7.772   8.743  1.00  0.00           H  
ATOM    458  HA  LEU A 540      -3.663   7.131   6.011  1.00  0.00           H  
ATOM    459  HB2 LEU A 540      -1.111   7.361   6.277  1.00  0.00           H  
ATOM    460  HB3 LEU A 540      -1.236   5.973   7.341  1.00  0.00           H  
ATOM    461  HG  LEU A 540      -2.663   5.458   4.898  1.00  0.00           H  
ATOM    462 HD11 LEU A 540      -0.444   7.120   4.516  1.00  0.00           H  
ATOM    463 HD12 LEU A 540       0.147   5.497   4.152  1.00  0.00           H  
ATOM    464 HD13 LEU A 540      -1.245   6.144   3.287  1.00  0.00           H  
ATOM    465 HD21 LEU A 540      -0.813   4.172   6.757  1.00  0.00           H  
ATOM    466 HD22 LEU A 540      -1.979   3.434   5.658  1.00  0.00           H  
ATOM    467 HD23 LEU A 540      -0.359   3.824   5.082  1.00  0.00           H  
ATOM    468  N   GLY A 541      -5.111   5.818   7.695  1.00  0.00           N  
ATOM    469  CA  GLY A 541      -5.942   4.829   8.478  1.00  0.00           C  
ATOM    470  C   GLY A 541      -5.141   3.580   8.657  1.00  0.00           C  
ATOM    471  O   GLY A 541      -4.869   3.115   9.746  1.00  0.00           O  
ATOM    472  H   GLY A 541      -5.548   6.551   7.279  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      -6.189   5.246   9.444  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      -6.847   4.604   7.936  1.00  0.00           H  
ATOM    475  N   ASP A 542      -4.694   3.107   7.563  1.00  0.00           N  
ATOM    476  CA  ASP A 542      -3.799   1.945   7.538  1.00  0.00           C  
ATOM    477  C   ASP A 542      -4.585   0.702   8.130  1.00  0.00           C  
ATOM    478  O   ASP A 542      -4.189  -0.428   8.003  1.00  0.00           O  
ATOM    479  CB  ASP A 542      -2.585   2.394   8.375  1.00  0.00           C  
ATOM    480  CG  ASP A 542      -1.199   2.113   7.735  1.00  0.00           C  
ATOM    481  OD1 ASP A 542      -1.136   1.771   6.569  1.00  0.00           O  
ATOM    482  OD2 ASP A 542      -0.212   2.370   8.398  1.00  0.00           O  
ATOM    483  H   ASP A 542      -4.896   3.586   6.737  1.00  0.00           H  
ATOM    484  HA  ASP A 542      -3.499   1.746   6.521  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      -2.657   3.434   8.527  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      -2.646   1.922   9.326  1.00  0.00           H  
ATOM    487  N   TRP A 543      -5.793   0.891   8.632  1.00  0.00           N  
ATOM    488  CA  TRP A 543      -6.653  -0.265   9.086  1.00  0.00           C  
ATOM    489  C   TRP A 543      -8.052  -0.041   8.543  1.00  0.00           C  
ATOM    490  O   TRP A 543      -9.026  -0.627   8.973  1.00  0.00           O  
ATOM    491  CB  TRP A 543      -6.751  -0.373  10.587  1.00  0.00           C  
ATOM    492  CG  TRP A 543      -5.424  -0.756  11.105  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      -4.738  -0.073  12.034  1.00  0.00           C  
ATOM    494  CD2 TRP A 543      -4.595  -1.881  10.711  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      -3.528  -0.687  12.231  1.00  0.00           N  
ATOM    496  CE2 TRP A 543      -3.387  -1.812  11.434  1.00  0.00           C  
ATOM    497  CE3 TRP A 543      -4.764  -2.936   9.797  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543      -2.377  -2.743  11.245  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543      -3.749  -3.888   9.615  1.00  0.00           C  
ATOM    500  CH2 TRP A 543      -2.551  -3.785  10.333  1.00  0.00           C  
ATOM    501  H   TRP A 543      -6.177   1.759   8.614  1.00  0.00           H  
ATOM    502  HA  TRP A 543      -6.256  -1.186   8.680  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      -7.056   0.574  11.001  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      -7.475  -1.134  10.831  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      -5.074   0.817  12.529  1.00  0.00           H  
ATOM    506  HE1 TRP A 543      -2.846  -0.379  12.853  1.00  0.00           H  
ATOM    507  HE3 TRP A 543      -5.682  -3.017   9.239  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543      -1.450  -2.634  11.762  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543      -3.886  -4.693   8.909  1.00  0.00           H  
ATOM    510  HH2 TRP A 543      -1.768  -4.515  10.193  1.00  0.00           H  
ATOM    511  N   GLU A 544      -8.111   0.785   7.560  1.00  0.00           N  
ATOM    512  CA  GLU A 544      -9.346   1.116   6.837  1.00  0.00           C  
ATOM    513  C   GLU A 544      -8.790   1.639   5.549  1.00  0.00           C  
ATOM    514  O   GLU A 544      -8.302   2.743   5.505  1.00  0.00           O  
ATOM    515  CB  GLU A 544     -10.136   2.215   7.540  1.00  0.00           C  
ATOM    516  CG  GLU A 544     -11.334   2.606   6.673  1.00  0.00           C  
ATOM    517  CD  GLU A 544     -12.616   2.530   7.505  1.00  0.00           C  
ATOM    518  OE1 GLU A 544     -12.538   2.761   8.700  1.00  0.00           O  
ATOM    519  OE2 GLU A 544     -13.654   2.242   6.932  1.00  0.00           O  
ATOM    520  H   GLU A 544      -7.286   1.194   7.247  1.00  0.00           H  
ATOM    521  HA  GLU A 544      -9.947   0.236   6.668  1.00  0.00           H  
ATOM    522  HB2 GLU A 544     -10.480   1.862   8.500  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      -9.502   3.075   7.672  1.00  0.00           H  
ATOM    524  HG2 GLU A 544     -11.197   3.615   6.308  1.00  0.00           H  
ATOM    525  HG3 GLU A 544     -11.408   1.929   5.836  1.00  0.00           H  
ATOM    526  N   THR A 545      -8.740   0.838   4.534  1.00  0.00           N  
ATOM    527  CA  THR A 545      -8.079   1.309   3.301  1.00  0.00           C  
ATOM    528  C   THR A 545      -8.642   2.676   2.871  1.00  0.00           C  
ATOM    529  O   THR A 545      -8.098   3.317   1.994  1.00  0.00           O  
ATOM    530  CB  THR A 545      -8.280   0.317   2.137  1.00  0.00           C  
ATOM    531  OG1 THR A 545      -9.509   0.611   1.488  1.00  0.00           O  
ATOM    532  CG2 THR A 545      -8.315  -1.130   2.641  1.00  0.00           C  
ATOM    533  H   THR A 545      -9.059  -0.080   4.609  1.00  0.00           H  
ATOM    534  HA  THR A 545      -7.009   1.401   3.544  1.00  0.00           H  
ATOM    535  HB  THR A 545      -7.474   0.431   1.431  1.00  0.00           H  
ATOM    536  HG1 THR A 545     -10.222   0.298   2.049  1.00  0.00           H  
ATOM    537 HG21 THR A 545      -7.703  -1.215   3.523  1.00  0.00           H  
ATOM    538 HG22 THR A 545      -9.332  -1.403   2.873  1.00  0.00           H  
ATOM    539 HG23 THR A 545      -7.937  -1.800   1.876  1.00  0.00           H  
ATOM    540  N   SER A 546      -9.726   3.132   3.456  1.00  0.00           N  
ATOM    541  CA  SER A 546     -10.283   4.454   3.044  1.00  0.00           C  
ATOM    542  C   SER A 546      -9.162   5.493   3.067  1.00  0.00           C  
ATOM    543  O   SER A 546      -9.230   6.517   2.415  1.00  0.00           O  
ATOM    544  CB  SER A 546     -11.385   4.871   4.019  1.00  0.00           C  
ATOM    545  OG  SER A 546     -12.465   5.441   3.290  1.00  0.00           O  
ATOM    546  H   SER A 546     -10.175   2.612   4.153  1.00  0.00           H  
ATOM    547  HA  SER A 546     -10.690   4.381   2.046  1.00  0.00           H  
ATOM    548  HB2 SER A 546     -11.738   4.007   4.557  1.00  0.00           H  
ATOM    549  HB3 SER A 546     -10.989   5.593   4.720  1.00  0.00           H  
ATOM    550  HG  SER A 546     -13.264   4.960   3.520  1.00  0.00           H  
ATOM    551  N   ASP A 547      -8.128   5.227   3.815  1.00  0.00           N  
ATOM    552  CA  ASP A 547      -6.991   6.175   3.895  1.00  0.00           C  
ATOM    553  C   ASP A 547      -5.679   5.399   4.077  1.00  0.00           C  
ATOM    554  O   ASP A 547      -4.815   5.814   4.818  1.00  0.00           O  
ATOM    555  CB  ASP A 547      -7.195   7.114   5.086  1.00  0.00           C  
ATOM    556  CG  ASP A 547      -8.364   8.058   4.798  1.00  0.00           C  
ATOM    557  OD1 ASP A 547      -8.410   8.595   3.704  1.00  0.00           O  
ATOM    558  OD2 ASP A 547      -9.193   8.227   5.677  1.00  0.00           O  
ATOM    559  H   ASP A 547      -8.103   4.402   4.323  1.00  0.00           H  
ATOM    560  HA  ASP A 547      -6.942   6.756   2.986  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      -7.411   6.531   5.971  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      -6.298   7.693   5.246  1.00  0.00           H  
ATOM    563  N   GLY A 548      -5.516   4.285   3.398  1.00  0.00           N  
ATOM    564  CA  GLY A 548      -4.251   3.510   3.513  1.00  0.00           C  
ATOM    565  C   GLY A 548      -3.314   3.988   2.406  1.00  0.00           C  
ATOM    566  O   GLY A 548      -2.946   5.144   2.354  1.00  0.00           O  
ATOM    567  H   GLY A 548      -6.215   3.967   2.798  1.00  0.00           H  
ATOM    568  HA2 GLY A 548      -3.801   3.685   4.481  1.00  0.00           H  
ATOM    569  HA3 GLY A 548      -4.451   2.458   3.385  1.00  0.00           H  
ATOM    570  N   ILE A 549      -2.946   3.123   1.498  1.00  0.00           N  
ATOM    571  CA  ILE A 549      -2.058   3.575   0.385  1.00  0.00           C  
ATOM    572  C   ILE A 549      -2.297   2.746  -0.886  1.00  0.00           C  
ATOM    573  O   ILE A 549      -1.686   1.719  -1.106  1.00  0.00           O  
ATOM    574  CB  ILE A 549      -0.569   3.501   0.795  1.00  0.00           C  
ATOM    575  CG1 ILE A 549      -0.430   3.525   2.317  1.00  0.00           C  
ATOM    576  CG2 ILE A 549       0.197   4.701   0.237  1.00  0.00           C  
ATOM    577  CD1 ILE A 549       0.899   2.883   2.719  1.00  0.00           C  
ATOM    578  H   ILE A 549      -3.269   2.201   1.541  1.00  0.00           H  
ATOM    579  HA  ILE A 549      -2.316   4.588   0.164  1.00  0.00           H  
ATOM    580  HB  ILE A 549      -0.135   2.594   0.404  1.00  0.00           H  
ATOM    581 HG12 ILE A 549      -0.449   4.545   2.652  1.00  0.00           H  
ATOM    582 HG13 ILE A 549      -1.239   2.985   2.770  1.00  0.00           H  
ATOM    583 HG21 ILE A 549      -0.338   5.609   0.469  1.00  0.00           H  
ATOM    584 HG22 ILE A 549       1.188   4.738   0.688  1.00  0.00           H  
ATOM    585 HG23 ILE A 549       0.291   4.601  -0.833  1.00  0.00           H  
ATOM    586 HD11 ILE A 549       1.140   2.091   2.027  1.00  0.00           H  
ATOM    587 HD12 ILE A 549       1.680   3.629   2.698  1.00  0.00           H  
ATOM    588 HD13 ILE A 549       0.816   2.478   3.716  1.00  0.00           H  
ATOM    589  N   ALA A 550      -3.187   3.214  -1.724  1.00  0.00           N  
ATOM    590  CA  ALA A 550      -3.508   2.510  -3.007  1.00  0.00           C  
ATOM    591  C   ALA A 550      -2.243   2.244  -3.830  1.00  0.00           C  
ATOM    592  O   ALA A 550      -1.200   2.825  -3.605  1.00  0.00           O  
ATOM    593  CB  ALA A 550      -4.440   3.386  -3.836  1.00  0.00           C  
ATOM    594  H   ALA A 550      -3.656   4.043  -1.503  1.00  0.00           H  
ATOM    595  HA  ALA A 550      -4.004   1.583  -2.797  1.00  0.00           H  
ATOM    596  HB1 ALA A 550      -4.811   4.193  -3.225  1.00  0.00           H  
ATOM    597  HB2 ALA A 550      -3.900   3.790  -4.679  1.00  0.00           H  
ATOM    598  HB3 ALA A 550      -5.267   2.789  -4.191  1.00  0.00           H  
ATOM    599  N   LEU A 551      -2.350   1.371  -4.801  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -1.175   1.052  -5.679  1.00  0.00           C  
ATOM    601  C   LEU A 551      -1.667   0.742  -7.097  1.00  0.00           C  
ATOM    602  O   LEU A 551      -2.741   0.185  -7.278  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -0.435  -0.185  -5.141  1.00  0.00           C  
ATOM    604  CG  LEU A 551       0.155   0.077  -3.751  1.00  0.00           C  
ATOM    605  CD1 LEU A 551      -0.842  -0.339  -2.670  1.00  0.00           C  
ATOM    606  CD2 LEU A 551       1.430  -0.753  -3.590  1.00  0.00           C  
ATOM    607  H   LEU A 551      -3.214   0.928  -4.956  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -0.506   1.901  -5.723  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -1.122  -1.008  -5.081  1.00  0.00           H  
ATOM    610  HB3 LEU A 551       0.365  -0.441  -5.819  1.00  0.00           H  
ATOM    611  HG  LEU A 551       0.386   1.122  -3.643  1.00  0.00           H  
ATOM    612 HD11 LEU A 551      -1.100  -1.380  -2.799  1.00  0.00           H  
ATOM    613 HD12 LEU A 551      -0.398  -0.196  -1.696  1.00  0.00           H  
ATOM    614 HD13 LEU A 551      -1.731   0.263  -2.751  1.00  0.00           H  
ATOM    615 HD21 LEU A 551       2.057  -0.622  -4.460  1.00  0.00           H  
ATOM    616 HD22 LEU A 551       1.964  -0.427  -2.709  1.00  0.00           H  
ATOM    617 HD23 LEU A 551       1.170  -1.796  -3.488  1.00  0.00           H  
ATOM    618  N   SER A 552      -0.892   1.106  -8.105  1.00  0.00           N  
ATOM    619  CA  SER A 552      -1.333   0.828  -9.522  1.00  0.00           C  
ATOM    620  C   SER A 552      -0.148   0.337 -10.400  1.00  0.00           C  
ATOM    621  O   SER A 552       0.901  -0.020  -9.910  1.00  0.00           O  
ATOM    622  CB  SER A 552      -1.865   2.117 -10.146  1.00  0.00           C  
ATOM    623  OG  SER A 552      -2.940   1.827 -11.023  1.00  0.00           O  
ATOM    624  H   SER A 552      -0.036   1.572  -7.921  1.00  0.00           H  
ATOM    625  HA  SER A 552      -2.113   0.083  -9.511  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -2.198   2.793  -9.378  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -1.065   2.571 -10.710  1.00  0.00           H  
ATOM    628  HG  SER A 552      -3.425   2.640 -11.177  1.00  0.00           H  
ATOM    629  N   ALA A 553      -0.311   0.355 -11.711  1.00  0.00           N  
ATOM    630  CA  ALA A 553       0.797  -0.069 -12.642  1.00  0.00           C  
ATOM    631  C   ALA A 553       0.600   0.623 -13.994  1.00  0.00           C  
ATOM    632  O   ALA A 553       0.074   0.039 -14.921  1.00  0.00           O  
ATOM    633  CB  ALA A 553       0.790  -1.595 -12.871  1.00  0.00           C  
ATOM    634  H   ALA A 553      -1.158   0.673 -12.087  1.00  0.00           H  
ATOM    635  HA  ALA A 553       1.747   0.227 -12.225  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      -0.156  -1.889 -13.291  1.00  0.00           H  
ATOM    637  HB2 ALA A 553       1.600  -1.880 -13.561  1.00  0.00           H  
ATOM    638  HB3 ALA A 553       0.927  -2.096 -11.931  1.00  0.00           H  
ATOM    639  N   ASP A 554       1.029   1.853 -14.122  1.00  0.00           N  
ATOM    640  CA  ASP A 554       0.881   2.562 -15.420  1.00  0.00           C  
ATOM    641  C   ASP A 554       1.453   1.652 -16.488  1.00  0.00           C  
ATOM    642  O   ASP A 554       0.997   1.617 -17.614  1.00  0.00           O  
ATOM    643  CB  ASP A 554       1.657   3.881 -15.385  1.00  0.00           C  
ATOM    644  CG  ASP A 554       3.098   3.616 -14.946  1.00  0.00           C  
ATOM    645  OD1 ASP A 554       3.875   3.167 -15.773  1.00  0.00           O  
ATOM    646  OD2 ASP A 554       3.400   3.868 -13.792  1.00  0.00           O  
ATOM    647  H   ASP A 554       1.458   2.297 -13.378  1.00  0.00           H  
ATOM    648  HA  ASP A 554      -0.165   2.751 -15.618  1.00  0.00           H  
ATOM    649  HB2 ASP A 554       1.655   4.325 -16.371  1.00  0.00           H  
ATOM    650  HB3 ASP A 554       1.188   4.557 -14.686  1.00  0.00           H  
ATOM    651  N   LYS A 555       2.430   0.875 -16.117  1.00  0.00           N  
ATOM    652  CA  LYS A 555       3.013  -0.080 -17.079  1.00  0.00           C  
ATOM    653  C   LYS A 555       1.866  -0.961 -17.568  1.00  0.00           C  
ATOM    654  O   LYS A 555       1.455  -0.865 -18.707  1.00  0.00           O  
ATOM    655  CB  LYS A 555       4.079  -0.912 -16.376  1.00  0.00           C  
ATOM    656  CG  LYS A 555       4.885  -0.017 -15.431  1.00  0.00           C  
ATOM    657  CD  LYS A 555       4.620  -0.432 -13.983  1.00  0.00           C  
ATOM    658  CE  LYS A 555       5.662   0.214 -13.068  1.00  0.00           C  
ATOM    659  NZ  LYS A 555       6.025  -0.736 -11.979  1.00  0.00           N  
ATOM    660  H   LYS A 555       2.754   0.901 -15.193  1.00  0.00           H  
ATOM    661  HA  LYS A 555       3.447   0.455 -17.911  1.00  0.00           H  
ATOM    662  HB2 LYS A 555       3.606  -1.702 -15.811  1.00  0.00           H  
ATOM    663  HB3 LYS A 555       4.741  -1.340 -17.111  1.00  0.00           H  
ATOM    664  HG2 LYS A 555       5.938  -0.120 -15.649  1.00  0.00           H  
ATOM    665  HG3 LYS A 555       4.587   1.012 -15.568  1.00  0.00           H  
ATOM    666  HD2 LYS A 555       3.631  -0.107 -13.691  1.00  0.00           H  
ATOM    667  HD3 LYS A 555       4.686  -1.506 -13.898  1.00  0.00           H  
ATOM    668  HE2 LYS A 555       6.543   0.457 -13.642  1.00  0.00           H  
ATOM    669  HE3 LYS A 555       5.252   1.117 -12.638  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555       5.474  -1.612 -12.086  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555       7.039  -0.954 -12.033  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555       5.814  -0.304 -11.057  1.00  0.00           H  
ATOM    673  N   TYR A 556       1.313  -1.792 -16.707  1.00  0.00           N  
ATOM    674  CA  TYR A 556       0.161  -2.625 -17.112  1.00  0.00           C  
ATOM    675  C   TYR A 556      -0.866  -1.793 -17.883  1.00  0.00           C  
ATOM    676  O   TYR A 556      -0.876  -0.579 -17.832  1.00  0.00           O  
ATOM    677  CB  TYR A 556      -0.534  -3.073 -15.851  1.00  0.00           C  
ATOM    678  CG  TYR A 556      -0.094  -4.444 -15.446  1.00  0.00           C  
ATOM    679  CD1 TYR A 556      -0.209  -5.500 -16.350  1.00  0.00           C  
ATOM    680  CD2 TYR A 556       0.390  -4.679 -14.148  1.00  0.00           C  
ATOM    681  CE1 TYR A 556       0.165  -6.790 -15.958  1.00  0.00           C  
ATOM    682  CE2 TYR A 556       0.766  -5.960 -13.772  1.00  0.00           C  
ATOM    683  CZ  TYR A 556       0.657  -7.020 -14.672  1.00  0.00           C  
ATOM    684  OH  TYR A 556       1.025  -8.294 -14.289  1.00  0.00           O  
ATOM    685  H   TYR A 556       1.639  -1.858 -15.771  1.00  0.00           H  
ATOM    686  HA  TYR A 556       0.481  -3.479 -17.687  1.00  0.00           H  
ATOM    687  HB2 TYR A 556      -0.307  -2.381 -15.063  1.00  0.00           H  
ATOM    688  HB3 TYR A 556      -1.600  -3.078 -16.022  1.00  0.00           H  
ATOM    689  HD1 TYR A 556      -0.581  -5.320 -17.344  1.00  0.00           H  
ATOM    690  HD2 TYR A 556       0.481  -3.873 -13.429  1.00  0.00           H  
ATOM    691  HE1 TYR A 556       0.078  -7.601 -16.646  1.00  0.00           H  
ATOM    692  HE2 TYR A 556       1.156  -6.121 -12.790  1.00  0.00           H  
ATOM    693  HH  TYR A 556       0.249  -8.731 -13.932  1.00  0.00           H  
ATOM    694  N   THR A 557      -1.759  -2.454 -18.554  1.00  0.00           N  
ATOM    695  CA  THR A 557      -2.835  -1.740 -19.296  1.00  0.00           C  
ATOM    696  C   THR A 557      -4.207  -2.209 -18.784  1.00  0.00           C  
ATOM    697  O   THR A 557      -5.239  -1.661 -19.118  1.00  0.00           O  
ATOM    698  CB  THR A 557      -2.685  -2.041 -20.796  1.00  0.00           C  
ATOM    699  OG1 THR A 557      -1.882  -1.039 -21.401  1.00  0.00           O  
ATOM    700  CG2 THR A 557      -4.057  -2.091 -21.469  1.00  0.00           C  
ATOM    701  H   THR A 557      -1.737  -3.431 -18.548  1.00  0.00           H  
ATOM    702  HA  THR A 557      -2.741  -0.691 -19.124  1.00  0.00           H  
ATOM    703  HB  THR A 557      -2.202  -2.999 -20.915  1.00  0.00           H  
ATOM    704  HG1 THR A 557      -1.663  -1.330 -22.290  1.00  0.00           H  
ATOM    705 HG21 THR A 557      -4.677  -2.808 -20.944  1.00  0.00           H  
ATOM    706 HG22 THR A 557      -4.516  -1.116 -21.423  1.00  0.00           H  
ATOM    707 HG23 THR A 557      -3.946  -2.394 -22.498  1.00  0.00           H  
ATOM    708  N   SER A 558      -4.204  -3.235 -18.004  1.00  0.00           N  
ATOM    709  CA  SER A 558      -5.458  -3.815 -17.466  1.00  0.00           C  
ATOM    710  C   SER A 558      -5.947  -2.999 -16.263  1.00  0.00           C  
ATOM    711  O   SER A 558      -6.438  -1.899 -16.427  1.00  0.00           O  
ATOM    712  CB  SER A 558      -5.163  -5.260 -17.073  1.00  0.00           C  
ATOM    713  OG  SER A 558      -6.179  -5.756 -16.226  1.00  0.00           O  
ATOM    714  H   SER A 558      -3.366  -3.647 -17.790  1.00  0.00           H  
ATOM    715  HA  SER A 558      -6.215  -3.803 -18.235  1.00  0.00           H  
ATOM    716  HB2 SER A 558      -5.126  -5.864 -17.962  1.00  0.00           H  
ATOM    717  HB3 SER A 558      -4.205  -5.307 -16.571  1.00  0.00           H  
ATOM    718  HG  SER A 558      -6.063  -6.706 -16.148  1.00  0.00           H  
ATOM    719  N   SER A 559      -5.843  -3.510 -15.058  1.00  0.00           N  
ATOM    720  CA  SER A 559      -6.338  -2.714 -13.897  1.00  0.00           C  
ATOM    721  C   SER A 559      -5.206  -2.419 -12.919  1.00  0.00           C  
ATOM    722  O   SER A 559      -5.388  -2.458 -11.718  1.00  0.00           O  
ATOM    723  CB  SER A 559      -7.433  -3.486 -13.179  1.00  0.00           C  
ATOM    724  OG  SER A 559      -8.610  -2.692 -13.137  1.00  0.00           O  
ATOM    725  H   SER A 559      -5.457  -4.407 -14.918  1.00  0.00           H  
ATOM    726  HA  SER A 559      -6.744  -1.781 -14.257  1.00  0.00           H  
ATOM    727  HB2 SER A 559      -7.638  -4.397 -13.711  1.00  0.00           H  
ATOM    728  HB3 SER A 559      -7.110  -3.723 -12.176  1.00  0.00           H  
ATOM    729  HG  SER A 559      -8.881  -2.514 -14.041  1.00  0.00           H  
ATOM    730  N   ASP A 560      -4.043  -2.111 -13.414  1.00  0.00           N  
ATOM    731  CA  ASP A 560      -2.912  -1.798 -12.493  1.00  0.00           C  
ATOM    732  C   ASP A 560      -2.491  -3.052 -11.701  1.00  0.00           C  
ATOM    733  O   ASP A 560      -2.269  -2.956 -10.524  1.00  0.00           O  
ATOM    734  CB  ASP A 560      -3.381  -0.737 -11.501  1.00  0.00           C  
ATOM    735  CG  ASP A 560      -4.456   0.149 -12.144  1.00  0.00           C  
ATOM    736  OD1 ASP A 560      -4.356   0.400 -13.334  1.00  0.00           O  
ATOM    737  OD2 ASP A 560      -5.360   0.559 -11.434  1.00  0.00           O  
ATOM    738  H   ASP A 560      -3.916  -2.082 -14.386  1.00  0.00           H  
ATOM    739  HA  ASP A 560      -2.068  -1.403 -13.045  1.00  0.00           H  
ATOM    740  HB2 ASP A 560      -3.787  -1.219 -10.624  1.00  0.00           H  
ATOM    741  HB3 ASP A 560      -2.543  -0.134 -11.223  1.00  0.00           H  
ATOM    742  N   PRO A 561      -2.403  -4.184 -12.364  1.00  0.00           N  
ATOM    743  CA  PRO A 561      -2.032  -5.470 -11.736  1.00  0.00           C  
ATOM    744  C   PRO A 561      -0.560  -5.548 -11.337  1.00  0.00           C  
ATOM    745  O   PRO A 561      -0.107  -6.559 -10.827  1.00  0.00           O  
ATOM    746  CB  PRO A 561      -2.378  -6.499 -12.808  1.00  0.00           C  
ATOM    747  CG  PRO A 561      -2.415  -5.764 -14.137  1.00  0.00           C  
ATOM    748  CD  PRO A 561      -2.650  -4.287 -13.802  1.00  0.00           C  
ATOM    749  HA  PRO A 561      -2.641  -5.647 -10.878  1.00  0.00           H  
ATOM    750  HB2 PRO A 561      -1.632  -7.272 -12.839  1.00  0.00           H  
ATOM    751  HB3 PRO A 561      -3.330  -6.908 -12.622  1.00  0.00           H  
ATOM    752  HG2 PRO A 561      -1.495  -5.907 -14.637  1.00  0.00           H  
ATOM    753  HG3 PRO A 561      -3.228  -6.132 -14.743  1.00  0.00           H  
ATOM    754  HD2 PRO A 561      -1.968  -3.664 -14.328  1.00  0.00           H  
ATOM    755  HD3 PRO A 561      -3.663  -4.024 -14.021  1.00  0.00           H  
ATOM    756  N   LEU A 562       0.184  -4.498 -11.503  1.00  0.00           N  
ATOM    757  CA  LEU A 562       1.601  -4.550 -11.064  1.00  0.00           C  
ATOM    758  C   LEU A 562       1.636  -3.858  -9.740  1.00  0.00           C  
ATOM    759  O   LEU A 562       2.342  -4.239  -8.846  1.00  0.00           O  
ATOM    760  CB  LEU A 562       2.559  -3.838 -12.037  1.00  0.00           C  
ATOM    761  CG  LEU A 562       3.999  -4.318 -11.811  1.00  0.00           C  
ATOM    762  CD1 LEU A 562       4.634  -3.488 -10.687  1.00  0.00           C  
ATOM    763  CD2 LEU A 562       4.004  -5.815 -11.445  1.00  0.00           C  
ATOM    764  H   LEU A 562      -0.196  -3.672 -11.866  1.00  0.00           H  
ATOM    765  HA  LEU A 562       1.885  -5.580 -10.935  1.00  0.00           H  
ATOM    766  HB2 LEU A 562       2.271  -4.041 -13.047  1.00  0.00           H  
ATOM    767  HB3 LEU A 562       2.521  -2.776 -11.861  1.00  0.00           H  
ATOM    768  HG  LEU A 562       4.569  -4.171 -12.714  1.00  0.00           H  
ATOM    769 HD11 LEU A 562       4.370  -2.437 -10.812  1.00  0.00           H  
ATOM    770 HD12 LEU A 562       4.275  -3.837  -9.733  1.00  0.00           H  
ATOM    771 HD13 LEU A 562       5.708  -3.592 -10.727  1.00  0.00           H  
ATOM    772 HD21 LEU A 562       3.194  -6.318 -11.971  1.00  0.00           H  
ATOM    773 HD22 LEU A 562       4.946  -6.255 -11.731  1.00  0.00           H  
ATOM    774 HD23 LEU A 562       3.858  -5.926 -10.384  1.00  0.00           H  
ATOM    775  N   TRP A 563       0.804  -2.876  -9.612  1.00  0.00           N  
ATOM    776  CA  TRP A 563       0.674  -2.149  -8.346  1.00  0.00           C  
ATOM    777  C   TRP A 563       2.005  -1.585  -7.830  1.00  0.00           C  
ATOM    778  O   TRP A 563       2.952  -2.290  -7.572  1.00  0.00           O  
ATOM    779  CB  TRP A 563       0.130  -3.110  -7.323  1.00  0.00           C  
ATOM    780  CG  TRP A 563      -0.858  -4.076  -7.940  1.00  0.00           C  
ATOM    781  CD1 TRP A 563      -0.553  -5.322  -8.407  1.00  0.00           C  
ATOM    782  CD2 TRP A 563      -2.288  -3.905  -8.189  1.00  0.00           C  
ATOM    783  NE1 TRP A 563      -1.704  -5.956  -8.811  1.00  0.00           N  
ATOM    784  CE2 TRP A 563      -2.795  -5.119  -8.715  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -3.201  -2.845  -7.997  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -4.136  -5.272  -9.023  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -4.552  -3.006  -8.322  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -5.020  -4.217  -8.829  1.00  0.00           C  
ATOM    789  H   TRP A 563       0.210  -2.652 -10.351  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -0.032  -1.343  -8.468  1.00  0.00           H  
ATOM    791  HB2 TRP A 563       0.947  -3.664  -6.894  1.00  0.00           H  
ATOM    792  HB3 TRP A 563      -0.346  -2.543  -6.553  1.00  0.00           H  
ATOM    793  HD1 TRP A 563       0.418  -5.759  -8.433  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      -1.757  -6.895  -9.147  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -2.865  -1.902  -7.613  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      -4.487  -6.205  -9.405  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -5.233  -2.193  -8.176  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -6.064  -4.330  -9.078  1.00  0.00           H  
ATOM    799  N   TYR A 564       2.042  -0.310  -7.613  1.00  0.00           N  
ATOM    800  CA  TYR A 564       3.255   0.340  -7.041  1.00  0.00           C  
ATOM    801  C   TYR A 564       2.705   1.462  -6.175  1.00  0.00           C  
ATOM    802  O   TYR A 564       1.542   1.408  -5.846  1.00  0.00           O  
ATOM    803  CB  TYR A 564       4.135   0.880  -8.172  1.00  0.00           C  
ATOM    804  CG  TYR A 564       3.249   1.512  -9.208  1.00  0.00           C  
ATOM    805  CD1 TYR A 564       2.053   2.085  -8.806  1.00  0.00           C  
ATOM    806  CD2 TYR A 564       3.624   1.547 -10.548  1.00  0.00           C  
ATOM    807  CE1 TYR A 564       1.212   2.684  -9.700  1.00  0.00           C  
ATOM    808  CE2 TYR A 564       2.782   2.173 -11.480  1.00  0.00           C  
ATOM    809  CZ  TYR A 564       1.560   2.743 -11.050  1.00  0.00           C  
ATOM    810  OH  TYR A 564       0.718   3.375 -11.942  1.00  0.00           O  
ATOM    811  H   TYR A 564       1.238   0.236  -7.785  1.00  0.00           H  
ATOM    812  HA  TYR A 564       3.794  -0.355  -6.439  1.00  0.00           H  
ATOM    813  HB2 TYR A 564       4.820   1.618  -7.779  1.00  0.00           H  
ATOM    814  HB3 TYR A 564       4.692   0.069  -8.618  1.00  0.00           H  
ATOM    815  HD1 TYR A 564       1.769   2.045  -7.790  1.00  0.00           H  
ATOM    816  HD2 TYR A 564       4.551   1.079 -10.865  1.00  0.00           H  
ATOM    817  HE1 TYR A 564       0.280   3.090  -9.340  1.00  0.00           H  
ATOM    818  HE2 TYR A 564       3.066   2.208 -12.520  1.00  0.00           H  
ATOM    819  HH  TYR A 564       0.807   4.322 -11.814  1.00  0.00           H  
ATOM    820  N   VAL A 565       3.442   2.491  -5.839  1.00  0.00           N  
ATOM    821  CA  VAL A 565       2.794   3.585  -5.039  1.00  0.00           C  
ATOM    822  C   VAL A 565       3.800   4.594  -4.499  1.00  0.00           C  
ATOM    823  O   VAL A 565       4.972   4.329  -4.324  1.00  0.00           O  
ATOM    824  CB  VAL A 565       1.982   2.988  -3.872  1.00  0.00           C  
ATOM    825  CG1 VAL A 565       2.722   1.792  -3.275  1.00  0.00           C  
ATOM    826  CG2 VAL A 565       1.740   4.036  -2.777  1.00  0.00           C  
ATOM    827  H   VAL A 565       4.372   2.565  -6.137  1.00  0.00           H  
ATOM    828  HA  VAL A 565       2.109   4.111  -5.687  1.00  0.00           H  
ATOM    829  HB  VAL A 565       1.026   2.661  -4.249  1.00  0.00           H  
ATOM    830 HG11 VAL A 565       3.698   2.101  -2.951  1.00  0.00           H  
ATOM    831 HG12 VAL A 565       2.169   1.412  -2.430  1.00  0.00           H  
ATOM    832 HG13 VAL A 565       2.829   1.013  -4.012  1.00  0.00           H  
ATOM    833 HG21 VAL A 565       2.668   4.518  -2.515  1.00  0.00           H  
ATOM    834 HG22 VAL A 565       1.040   4.775  -3.137  1.00  0.00           H  
ATOM    835 HG23 VAL A 565       1.331   3.549  -1.905  1.00  0.00           H  
ATOM    836  N   THR A 566       3.287   5.755  -4.211  1.00  0.00           N  
ATOM    837  CA  THR A 566       4.109   6.861  -3.635  1.00  0.00           C  
ATOM    838  C   THR A 566       3.162   7.838  -2.928  1.00  0.00           C  
ATOM    839  O   THR A 566       2.666   8.773  -3.523  1.00  0.00           O  
ATOM    840  CB  THR A 566       4.861   7.594  -4.749  1.00  0.00           C  
ATOM    841  OG1 THR A 566       5.767   6.697  -5.376  1.00  0.00           O  
ATOM    842  CG2 THR A 566       5.634   8.773  -4.151  1.00  0.00           C  
ATOM    843  H   THR A 566       2.323   5.891  -4.362  1.00  0.00           H  
ATOM    844  HA  THR A 566       4.813   6.456  -2.922  1.00  0.00           H  
ATOM    845  HB  THR A 566       4.156   7.963  -5.478  1.00  0.00           H  
ATOM    846  HG1 THR A 566       5.557   6.669  -6.312  1.00  0.00           H  
ATOM    847 HG21 THR A 566       5.426   8.844  -3.093  1.00  0.00           H  
ATOM    848 HG22 THR A 566       6.693   8.622  -4.300  1.00  0.00           H  
ATOM    849 HG23 THR A 566       5.330   9.687  -4.639  1.00  0.00           H  
ATOM    850  N   VAL A 567       2.889   7.617  -1.667  1.00  0.00           N  
ATOM    851  CA  VAL A 567       1.951   8.524  -0.937  1.00  0.00           C  
ATOM    852  C   VAL A 567       2.647   9.126   0.288  1.00  0.00           C  
ATOM    853  O   VAL A 567       3.790   8.830   0.570  1.00  0.00           O  
ATOM    854  CB  VAL A 567       0.728   7.716  -0.495  1.00  0.00           C  
ATOM    855  CG1 VAL A 567      -0.430   8.660  -0.161  1.00  0.00           C  
ATOM    856  CG2 VAL A 567       0.306   6.788  -1.633  1.00  0.00           C  
ATOM    857  H   VAL A 567       3.287   6.847  -1.207  1.00  0.00           H  
ATOM    858  HA  VAL A 567       1.635   9.318  -1.596  1.00  0.00           H  
ATOM    859  HB  VAL A 567       0.980   7.128   0.376  1.00  0.00           H  
ATOM    860 HG11 VAL A 567      -0.290   9.599  -0.675  1.00  0.00           H  
ATOM    861 HG12 VAL A 567      -1.360   8.212  -0.479  1.00  0.00           H  
ATOM    862 HG13 VAL A 567      -0.460   8.831   0.905  1.00  0.00           H  
ATOM    863 HG21 VAL A 567       0.099   7.373  -2.517  1.00  0.00           H  
ATOM    864 HG22 VAL A 567       1.104   6.091  -1.841  1.00  0.00           H  
ATOM    865 HG23 VAL A 567      -0.581   6.244  -1.345  1.00  0.00           H  
ATOM    866  N   THR A 568       1.969   9.984   1.011  1.00  0.00           N  
ATOM    867  CA  THR A 568       2.601  10.617   2.204  1.00  0.00           C  
ATOM    868  C   THR A 568       1.883  10.191   3.491  1.00  0.00           C  
ATOM    869  O   THR A 568       0.811   9.621   3.468  1.00  0.00           O  
ATOM    870  CB  THR A 568       2.526  12.139   2.066  1.00  0.00           C  
ATOM    871  OG1 THR A 568       1.359  12.490   1.336  1.00  0.00           O  
ATOM    872  CG2 THR A 568       3.764  12.649   1.328  1.00  0.00           C  
ATOM    873  H   THR A 568       1.054  10.220   0.761  1.00  0.00           H  
ATOM    874  HA  THR A 568       3.633  10.318   2.259  1.00  0.00           H  
ATOM    875  HB  THR A 568       2.486  12.588   3.046  1.00  0.00           H  
ATOM    876  HG1 THR A 568       1.572  12.455   0.400  1.00  0.00           H  
ATOM    877 HG21 THR A 568       4.110  11.891   0.641  1.00  0.00           H  
ATOM    878 HG22 THR A 568       3.513  13.545   0.780  1.00  0.00           H  
ATOM    879 HG23 THR A 568       4.543  12.870   2.043  1.00  0.00           H  
ATOM    880  N   LEU A 569       2.484  10.485   4.614  1.00  0.00           N  
ATOM    881  CA  LEU A 569       1.883  10.134   5.933  1.00  0.00           C  
ATOM    882  C   LEU A 569       2.559  11.012   6.999  1.00  0.00           C  
ATOM    883  O   LEU A 569       3.630  10.689   7.472  1.00  0.00           O  
ATOM    884  CB  LEU A 569       2.128   8.646   6.233  1.00  0.00           C  
ATOM    885  CG  LEU A 569       1.084   8.158   7.245  1.00  0.00           C  
ATOM    886  CD1 LEU A 569       1.022   6.620   7.255  1.00  0.00           C  
ATOM    887  CD2 LEU A 569       1.472   8.656   8.632  1.00  0.00           C  
ATOM    888  H   LEU A 569       3.342  10.954   4.590  1.00  0.00           H  
ATOM    889  HA  LEU A 569       0.821  10.334   5.913  1.00  0.00           H  
ATOM    890  HB2 LEU A 569       2.041   8.076   5.319  1.00  0.00           H  
ATOM    891  HB3 LEU A 569       3.120   8.518   6.645  1.00  0.00           H  
ATOM    892  HG  LEU A 569       0.116   8.555   6.979  1.00  0.00           H  
ATOM    893 HD11 LEU A 569       2.010   6.219   7.415  1.00  0.00           H  
ATOM    894 HD12 LEU A 569       0.364   6.280   8.048  1.00  0.00           H  
ATOM    895 HD13 LEU A 569       0.644   6.269   6.311  1.00  0.00           H  
ATOM    896 HD21 LEU A 569       2.359   9.269   8.563  1.00  0.00           H  
ATOM    897 HD22 LEU A 569       0.662   9.237   9.047  1.00  0.00           H  
ATOM    898 HD23 LEU A 569       1.668   7.811   9.265  1.00  0.00           H  
ATOM    899  N   PRO A 570       1.931  12.123   7.309  1.00  0.00           N  
ATOM    900  CA  PRO A 570       2.471  13.103   8.276  1.00  0.00           C  
ATOM    901  C   PRO A 570       2.315  12.651   9.730  1.00  0.00           C  
ATOM    902  O   PRO A 570       1.312  12.898  10.370  1.00  0.00           O  
ATOM    903  CB  PRO A 570       1.649  14.365   8.004  1.00  0.00           C  
ATOM    904  CG  PRO A 570       0.342  13.897   7.326  1.00  0.00           C  
ATOM    905  CD  PRO A 570       0.627  12.504   6.731  1.00  0.00           C  
ATOM    906  HA  PRO A 570       3.504  13.300   8.063  1.00  0.00           H  
ATOM    907  HB2 PRO A 570       1.429  14.870   8.935  1.00  0.00           H  
ATOM    908  HB3 PRO A 570       2.187  15.024   7.340  1.00  0.00           H  
ATOM    909  HG2 PRO A 570      -0.447  13.836   8.061  1.00  0.00           H  
ATOM    910  HG3 PRO A 570       0.066  14.580   6.539  1.00  0.00           H  
ATOM    911  HD2 PRO A 570      -0.141  11.803   7.028  1.00  0.00           H  
ATOM    912  HD3 PRO A 570       0.697  12.558   5.656  1.00  0.00           H  
ATOM    913  N   ALA A 571       3.325  12.019  10.260  1.00  0.00           N  
ATOM    914  CA  ALA A 571       3.284  11.572  11.680  1.00  0.00           C  
ATOM    915  C   ALA A 571       4.724  11.280  12.134  1.00  0.00           C  
ATOM    916  O   ALA A 571       5.669  11.659  11.472  1.00  0.00           O  
ATOM    917  CB  ALA A 571       2.406  10.325  11.803  1.00  0.00           C  
ATOM    918  H   ALA A 571       4.130  11.858   9.724  1.00  0.00           H  
ATOM    919  HA  ALA A 571       2.873  12.365  12.290  1.00  0.00           H  
ATOM    920  HB1 ALA A 571       2.532   9.708  10.926  1.00  0.00           H  
ATOM    921  HB2 ALA A 571       2.695   9.766  12.681  1.00  0.00           H  
ATOM    922  HB3 ALA A 571       1.371  10.620  11.890  1.00  0.00           H  
ATOM    923  N   GLY A 572       4.914  10.616  13.246  1.00  0.00           N  
ATOM    924  CA  GLY A 572       6.312  10.326  13.699  1.00  0.00           C  
ATOM    925  C   GLY A 572       6.317   9.157  14.692  1.00  0.00           C  
ATOM    926  O   GLY A 572       6.535   9.337  15.873  1.00  0.00           O  
ATOM    927  H   GLY A 572       4.149  10.312  13.777  1.00  0.00           H  
ATOM    928  HA2 GLY A 572       6.919  10.072  12.842  1.00  0.00           H  
ATOM    929  HA3 GLY A 572       6.721  11.201  14.180  1.00  0.00           H  
ATOM    930  N   GLU A 573       6.082   7.959  14.221  1.00  0.00           N  
ATOM    931  CA  GLU A 573       6.076   6.775  15.139  1.00  0.00           C  
ATOM    932  C   GLU A 573       6.207   5.477  14.327  1.00  0.00           C  
ATOM    933  O   GLU A 573       6.689   5.469  13.210  1.00  0.00           O  
ATOM    934  CB  GLU A 573       4.762   6.720  15.938  1.00  0.00           C  
ATOM    935  CG  GLU A 573       4.059   8.082  15.924  1.00  0.00           C  
ATOM    936  CD  GLU A 573       2.603   7.907  16.360  1.00  0.00           C  
ATOM    937  OE1 GLU A 573       2.082   6.817  16.194  1.00  0.00           O  
ATOM    938  OE2 GLU A 573       2.034   8.867  16.853  1.00  0.00           O  
ATOM    939  H   GLU A 573       5.924   7.839  13.264  1.00  0.00           H  
ATOM    940  HA  GLU A 573       6.907   6.851  15.824  1.00  0.00           H  
ATOM    941  HB2 GLU A 573       4.110   5.979  15.500  1.00  0.00           H  
ATOM    942  HB3 GLU A 573       4.979   6.443  16.959  1.00  0.00           H  
ATOM    943  HG2 GLU A 573       4.560   8.753  16.605  1.00  0.00           H  
ATOM    944  HG3 GLU A 573       4.085   8.493  14.926  1.00  0.00           H  
ATOM    945  N   SER A 574       5.752   4.382  14.888  1.00  0.00           N  
ATOM    946  CA  SER A 574       5.808   3.070  14.174  1.00  0.00           C  
ATOM    947  C   SER A 574       4.461   2.826  13.502  1.00  0.00           C  
ATOM    948  O   SER A 574       3.528   2.324  14.097  1.00  0.00           O  
ATOM    949  CB  SER A 574       6.093   1.950  15.176  1.00  0.00           C  
ATOM    950  OG  SER A 574       5.947   2.454  16.497  1.00  0.00           O  
ATOM    951  H   SER A 574       5.354   4.428  15.783  1.00  0.00           H  
ATOM    952  HA  SER A 574       6.580   3.088  13.415  1.00  0.00           H  
ATOM    953  HB2 SER A 574       5.396   1.143  15.025  1.00  0.00           H  
ATOM    954  HB3 SER A 574       7.101   1.585  15.027  1.00  0.00           H  
ATOM    955  HG  SER A 574       6.769   2.884  16.743  1.00  0.00           H  
ATOM    956  N   PHE A 575       4.365   3.195  12.264  1.00  0.00           N  
ATOM    957  CA  PHE A 575       3.105   3.022  11.506  1.00  0.00           C  
ATOM    958  C   PHE A 575       3.082   1.563  11.049  1.00  0.00           C  
ATOM    959  O   PHE A 575       4.086   1.043  10.585  1.00  0.00           O  
ATOM    960  CB  PHE A 575       3.143   3.973  10.304  1.00  0.00           C  
ATOM    961  CG  PHE A 575       3.396   5.405  10.777  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       3.645   5.685  12.135  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       3.438   6.452   9.848  1.00  0.00           C  
ATOM    964  CE1 PHE A 575       3.944   6.981  12.543  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       3.725   7.755  10.268  1.00  0.00           C  
ATOM    966  CZ  PHE A 575       3.988   8.014  11.613  1.00  0.00           C  
ATOM    967  H   PHE A 575       5.133   3.598  11.823  1.00  0.00           H  
ATOM    968  HA  PHE A 575       2.234   3.254  12.132  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       3.945   3.676   9.649  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       2.217   3.920   9.767  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       3.602   4.904  12.868  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       3.202   6.266   8.816  1.00  0.00           H  
ATOM    973  HE1 PHE A 575       4.132   7.187  13.586  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       3.761   8.558   9.548  1.00  0.00           H  
ATOM    975  HZ  PHE A 575       4.231   9.011  11.932  1.00  0.00           H  
ATOM    976  N   GLU A 576       1.976   0.888  11.183  1.00  0.00           N  
ATOM    977  CA  GLU A 576       1.947  -0.547  10.766  1.00  0.00           C  
ATOM    978  C   GLU A 576       1.862  -0.606   9.259  1.00  0.00           C  
ATOM    979  O   GLU A 576       1.622   0.391   8.605  1.00  0.00           O  
ATOM    980  CB  GLU A 576       0.756  -1.277  11.383  1.00  0.00           C  
ATOM    981  CG  GLU A 576       0.885  -1.258  12.909  1.00  0.00           C  
ATOM    982  CD  GLU A 576       1.939  -2.278  13.345  1.00  0.00           C  
ATOM    983  OE1 GLU A 576       3.077  -2.139  12.930  1.00  0.00           O  
ATOM    984  OE2 GLU A 576       1.589  -3.181  14.088  1.00  0.00           O  
ATOM    985  H   GLU A 576       1.182   1.316  11.560  1.00  0.00           H  
ATOM    986  HA  GLU A 576       2.849  -1.034  11.083  1.00  0.00           H  
ATOM    987  HB2 GLU A 576      -0.156  -0.798  11.085  1.00  0.00           H  
ATOM    988  HB3 GLU A 576       0.749  -2.302  11.042  1.00  0.00           H  
ATOM    989  HG2 GLU A 576       1.182  -0.271  13.232  1.00  0.00           H  
ATOM    990  HG3 GLU A 576      -0.065  -1.513  13.354  1.00  0.00           H  
ATOM    991  N   TYR A 577       2.086  -1.748   8.687  1.00  0.00           N  
ATOM    992  CA  TYR A 577       2.034  -1.818   7.216  1.00  0.00           C  
ATOM    993  C   TYR A 577       1.485  -3.161   6.761  1.00  0.00           C  
ATOM    994  O   TYR A 577       2.211  -4.099   6.498  1.00  0.00           O  
ATOM    995  CB  TYR A 577       3.431  -1.577   6.651  1.00  0.00           C  
ATOM    996  CG  TYR A 577       3.705  -0.093   6.696  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       4.181   0.502   7.873  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       3.461   0.696   5.565  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       4.411   1.878   7.914  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       3.696   2.074   5.608  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       4.170   2.665   6.784  1.00  0.00           C  
ATOM   1002  OH  TYR A 577       4.398   4.026   6.828  1.00  0.00           O  
ATOM   1003  H   TYR A 577       2.303  -2.541   9.219  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       1.376  -1.039   6.866  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       4.162  -2.103   7.248  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       3.476  -1.922   5.629  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       4.375  -0.099   8.754  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       3.097   0.239   4.658  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577       4.782   2.332   8.818  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       3.509   2.682   4.736  1.00  0.00           H  
ATOM   1011  HH  TYR A 577       3.621   4.445   7.204  1.00  0.00           H  
ATOM   1012  N   LYS A 578       0.196  -3.227   6.629  1.00  0.00           N  
ATOM   1013  CA  LYS A 578      -0.458  -4.457   6.148  1.00  0.00           C  
ATOM   1014  C   LYS A 578      -0.817  -4.192   4.698  1.00  0.00           C  
ATOM   1015  O   LYS A 578      -1.015  -3.052   4.302  1.00  0.00           O  
ATOM   1016  CB  LYS A 578      -1.722  -4.739   6.964  1.00  0.00           C  
ATOM   1017  CG  LYS A 578      -1.696  -6.183   7.466  1.00  0.00           C  
ATOM   1018  CD  LYS A 578      -0.583  -6.344   8.503  1.00  0.00           C  
ATOM   1019  CE  LYS A 578      -0.859  -7.580   9.362  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578      -0.732  -8.805   8.523  1.00  0.00           N  
ATOM   1021  H   LYS A 578      -0.344  -2.440   6.813  1.00  0.00           H  
ATOM   1022  HA  LYS A 578       0.226  -5.291   6.214  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578      -1.764  -4.064   7.807  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578      -2.592  -4.592   6.342  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578      -2.648  -6.424   7.918  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578      -1.511  -6.850   6.637  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578       0.365  -6.460   7.998  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578      -0.550  -5.469   9.135  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578      -0.146  -7.622  10.172  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578      -1.859  -7.522   9.765  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578      -1.152  -8.631   7.588  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578       0.273  -9.045   8.410  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578      -1.228  -9.594   8.985  1.00  0.00           H  
ATOM   1034  N   PHE A 579      -0.903  -5.201   3.895  1.00  0.00           N  
ATOM   1035  CA  PHE A 579      -1.234  -4.937   2.477  1.00  0.00           C  
ATOM   1036  C   PHE A 579      -2.613  -5.456   2.158  1.00  0.00           C  
ATOM   1037  O   PHE A 579      -3.053  -6.473   2.652  1.00  0.00           O  
ATOM   1038  CB  PHE A 579      -0.195  -5.545   1.531  1.00  0.00           C  
ATOM   1039  CG  PHE A 579      -0.539  -5.017   0.191  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579      -1.655  -5.529  -0.446  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       0.188  -3.970  -0.374  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579      -2.068  -4.999  -1.642  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579      -0.216  -3.443  -1.597  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579      -1.356  -3.958  -2.222  1.00  0.00           C  
ATOM   1045  H   PHE A 579      -0.756  -6.112   4.221  1.00  0.00           H  
ATOM   1046  HA  PHE A 579      -1.259  -3.864   2.314  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       0.800  -5.236   1.815  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579      -0.268  -6.617   1.520  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579      -2.208  -6.341   0.003  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       1.066  -3.587   0.122  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579      -2.942  -5.400  -2.133  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579       0.335  -2.633  -2.050  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579      -1.692  -3.553  -3.139  1.00  0.00           H  
ATOM   1054  N   ILE A 580      -3.305  -4.718   1.344  1.00  0.00           N  
ATOM   1055  CA  ILE A 580      -4.679  -5.089   0.981  1.00  0.00           C  
ATOM   1056  C   ILE A 580      -4.896  -4.958  -0.525  1.00  0.00           C  
ATOM   1057  O   ILE A 580      -4.431  -4.035  -1.145  1.00  0.00           O  
ATOM   1058  CB  ILE A 580      -5.596  -4.119   1.712  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580      -5.494  -2.760   1.021  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580      -5.153  -3.997   3.178  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580      -5.639  -1.617   2.015  1.00  0.00           C  
ATOM   1062  H   ILE A 580      -2.915  -3.893   0.989  1.00  0.00           H  
ATOM   1063  HA  ILE A 580      -4.881  -6.091   1.284  1.00  0.00           H  
ATOM   1064  HB  ILE A 580      -6.604  -4.471   1.653  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580      -4.526  -2.685   0.541  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580      -6.284  -2.692   0.289  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580      -4.988  -4.980   3.592  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580      -4.238  -3.425   3.229  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580      -5.922  -3.485   3.744  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580      -6.167  -1.967   2.887  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580      -4.661  -1.263   2.305  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580      -6.192  -0.813   1.562  1.00  0.00           H  
ATOM   1073  N   ARG A 581      -5.629  -5.859  -1.110  1.00  0.00           N  
ATOM   1074  CA  ARG A 581      -5.903  -5.753  -2.568  1.00  0.00           C  
ATOM   1075  C   ARG A 581      -7.370  -5.381  -2.742  1.00  0.00           C  
ATOM   1076  O   ARG A 581      -8.248  -6.204  -2.587  1.00  0.00           O  
ATOM   1077  CB  ARG A 581      -5.600  -7.090  -3.250  1.00  0.00           C  
ATOM   1078  CG  ARG A 581      -6.058  -7.042  -4.708  1.00  0.00           C  
ATOM   1079  CD  ARG A 581      -5.704  -8.361  -5.401  1.00  0.00           C  
ATOM   1080  NE  ARG A 581      -4.449  -8.914  -4.818  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581      -4.482 -10.024  -4.131  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581      -5.542 -10.328  -3.433  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581      -3.456 -10.830  -4.143  1.00  0.00           N  
ATOM   1084  H   ARG A 581      -6.020  -6.590  -0.589  1.00  0.00           H  
ATOM   1085  HA  ARG A 581      -5.291  -4.974  -2.983  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581      -4.537  -7.279  -3.213  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581      -6.124  -7.882  -2.737  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581      -7.127  -6.891  -4.741  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581      -5.563  -6.227  -5.214  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581      -6.506  -9.069  -5.259  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581      -5.562  -8.186  -6.457  1.00  0.00           H  
ATOM   1092  HE  ARG A 581      -3.599  -8.447  -4.951  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581      -6.329  -9.711  -3.424  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581      -5.568 -11.178  -2.907  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581      -2.644 -10.598  -4.678  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581      -3.481 -11.681  -3.618  1.00  0.00           H  
ATOM   1097  N   ILE A 582      -7.645  -4.128  -3.002  1.00  0.00           N  
ATOM   1098  CA  ILE A 582      -9.072  -3.686  -3.103  1.00  0.00           C  
ATOM   1099  C   ILE A 582      -9.743  -4.025  -4.456  1.00  0.00           C  
ATOM   1100  O   ILE A 582      -9.165  -3.920  -5.511  1.00  0.00           O  
ATOM   1101  CB  ILE A 582      -9.133  -2.166  -2.819  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582     -10.170  -1.925  -1.736  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582      -9.553  -1.373  -4.062  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582     -11.489  -2.484  -2.241  1.00  0.00           C  
ATOM   1105  H   ILE A 582      -6.909  -3.462  -3.076  1.00  0.00           H  
ATOM   1106  HA  ILE A 582      -9.628  -4.184  -2.328  1.00  0.00           H  
ATOM   1107  HB  ILE A 582      -8.169  -1.822  -2.477  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582      -9.876  -2.431  -0.828  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582     -10.271  -0.867  -1.552  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582      -8.998  -1.717  -4.917  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582     -10.609  -1.515  -4.239  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582      -9.355  -0.323  -3.902  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582     -11.448  -2.539  -3.330  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582     -11.638  -3.476  -1.827  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582     -12.298  -1.838  -1.939  1.00  0.00           H  
ATOM   1116  N   GLU A 583     -11.008  -4.375  -4.388  1.00  0.00           N  
ATOM   1117  CA  GLU A 583     -11.844  -4.666  -5.601  1.00  0.00           C  
ATOM   1118  C   GLU A 583     -11.307  -5.792  -6.500  1.00  0.00           C  
ATOM   1119  O   GLU A 583     -11.962  -6.154  -7.460  1.00  0.00           O  
ATOM   1120  CB  GLU A 583     -11.955  -3.390  -6.433  1.00  0.00           C  
ATOM   1121  CG  GLU A 583     -12.850  -3.653  -7.646  1.00  0.00           C  
ATOM   1122  CD  GLU A 583     -13.772  -2.454  -7.872  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583     -13.335  -1.506  -8.503  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583     -14.900  -2.505  -7.411  1.00  0.00           O  
ATOM   1125  H   GLU A 583     -11.438  -4.398  -3.513  1.00  0.00           H  
ATOM   1126  HA  GLU A 583     -12.835  -4.937  -5.273  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583     -12.385  -2.603  -5.831  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583     -10.974  -3.092  -6.769  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583     -12.233  -3.805  -8.520  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583     -13.446  -4.535  -7.467  1.00  0.00           H  
ATOM   1131  N   SER A 584     -10.157  -6.352  -6.249  1.00  0.00           N  
ATOM   1132  CA  SER A 584      -9.677  -7.427  -7.172  1.00  0.00           C  
ATOM   1133  C   SER A 584     -10.716  -8.549  -7.247  1.00  0.00           C  
ATOM   1134  O   SER A 584     -10.837  -9.229  -8.245  1.00  0.00           O  
ATOM   1135  CB  SER A 584      -8.341  -7.989  -6.697  1.00  0.00           C  
ATOM   1136  OG  SER A 584      -8.550  -8.772  -5.529  1.00  0.00           O  
ATOM   1137  H   SER A 584      -9.617  -6.072  -5.484  1.00  0.00           H  
ATOM   1138  HA  SER A 584      -9.552  -7.003  -8.155  1.00  0.00           H  
ATOM   1139  HB2 SER A 584      -7.916  -8.608  -7.474  1.00  0.00           H  
ATOM   1140  HB3 SER A 584      -7.665  -7.173  -6.485  1.00  0.00           H  
ATOM   1141  HG  SER A 584      -8.969  -8.215  -4.869  1.00  0.00           H  
ATOM   1142  N   ASP A 585     -11.465  -8.753  -6.202  1.00  0.00           N  
ATOM   1143  CA  ASP A 585     -12.486  -9.818  -6.203  1.00  0.00           C  
ATOM   1144  C   ASP A 585     -13.837  -9.206  -5.829  1.00  0.00           C  
ATOM   1145  O   ASP A 585     -14.709  -9.028  -6.657  1.00  0.00           O  
ATOM   1146  CB  ASP A 585     -12.103 -10.866  -5.163  1.00  0.00           C  
ATOM   1147  CG  ASP A 585     -11.069 -10.306  -4.180  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585      -9.889 -10.383  -4.484  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585     -11.475  -9.810  -3.142  1.00  0.00           O  
ATOM   1150  H   ASP A 585     -11.357  -8.211  -5.401  1.00  0.00           H  
ATOM   1151  HA  ASP A 585     -12.545 -10.274  -7.178  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585     -12.982 -11.122  -4.619  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585     -11.704 -11.741  -5.653  1.00  0.00           H  
ATOM   1154  N   ASP A 586     -13.996  -8.868  -4.583  1.00  0.00           N  
ATOM   1155  CA  ASP A 586     -15.266  -8.243  -4.115  1.00  0.00           C  
ATOM   1156  C   ASP A 586     -14.902  -6.966  -3.362  1.00  0.00           C  
ATOM   1157  O   ASP A 586     -15.232  -5.871  -3.773  1.00  0.00           O  
ATOM   1158  CB  ASP A 586     -16.000  -9.205  -3.178  1.00  0.00           C  
ATOM   1159  CG  ASP A 586     -17.352  -9.580  -3.787  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586     -17.356 -10.302  -4.771  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586     -18.360  -9.139  -3.260  1.00  0.00           O  
ATOM   1162  H   ASP A 586     -13.264  -9.011  -3.950  1.00  0.00           H  
ATOM   1163  HA  ASP A 586     -15.891  -8.004  -4.962  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586     -15.406 -10.097  -3.040  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586     -16.158  -8.727  -2.223  1.00  0.00           H  
ATOM   1166  N   SER A 587     -14.180  -7.102  -2.285  1.00  0.00           N  
ATOM   1167  CA  SER A 587     -13.738  -5.906  -1.523  1.00  0.00           C  
ATOM   1168  C   SER A 587     -12.219  -5.958  -1.434  1.00  0.00           C  
ATOM   1169  O   SER A 587     -11.560  -6.213  -2.423  1.00  0.00           O  
ATOM   1170  CB  SER A 587     -14.338  -5.890  -0.125  1.00  0.00           C  
ATOM   1171  OG  SER A 587     -13.948  -7.066   0.572  1.00  0.00           O  
ATOM   1172  H   SER A 587     -13.897  -7.995  -1.998  1.00  0.00           H  
ATOM   1173  HA  SER A 587     -14.034  -5.013  -2.057  1.00  0.00           H  
ATOM   1174  HB2 SER A 587     -13.970  -5.022   0.402  1.00  0.00           H  
ATOM   1175  HB3 SER A 587     -15.416  -5.836  -0.196  1.00  0.00           H  
ATOM   1176  HG  SER A 587     -14.515  -7.784   0.282  1.00  0.00           H  
ATOM   1177  N   VAL A 588     -11.632  -5.730  -0.284  1.00  0.00           N  
ATOM   1178  CA  VAL A 588     -10.149  -5.780  -0.248  1.00  0.00           C  
ATOM   1179  C   VAL A 588      -9.706  -7.154   0.215  1.00  0.00           C  
ATOM   1180  O   VAL A 588     -10.465  -7.930   0.760  1.00  0.00           O  
ATOM   1181  CB  VAL A 588      -9.543  -4.795   0.752  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588      -8.298  -4.169   0.138  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588     -10.512  -3.714   1.178  1.00  0.00           C  
ATOM   1184  H   VAL A 588     -12.149  -5.526   0.521  1.00  0.00           H  
ATOM   1185  HA  VAL A 588      -9.760  -5.586  -1.228  1.00  0.00           H  
ATOM   1186  HB  VAL A 588      -9.238  -5.353   1.629  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588      -8.557  -3.739  -0.822  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588      -7.927  -3.394   0.792  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588      -7.538  -4.923   0.004  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588     -11.434  -3.802   0.631  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588     -10.697  -3.829   2.235  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588     -10.067  -2.749   0.997  1.00  0.00           H  
ATOM   1193  N   GLU A 589      -8.452  -7.415   0.060  1.00  0.00           N  
ATOM   1194  CA  GLU A 589      -7.873  -8.682   0.541  1.00  0.00           C  
ATOM   1195  C   GLU A 589      -6.667  -8.288   1.376  1.00  0.00           C  
ATOM   1196  O   GLU A 589      -5.577  -8.180   0.863  1.00  0.00           O  
ATOM   1197  CB  GLU A 589      -7.413  -9.547  -0.632  1.00  0.00           C  
ATOM   1198  CG  GLU A 589      -6.501 -10.647  -0.097  1.00  0.00           C  
ATOM   1199  CD  GLU A 589      -7.074 -12.017  -0.464  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589      -7.897 -12.071  -1.363  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589      -6.680 -12.988   0.160  1.00  0.00           O  
ATOM   1202  H   GLU A 589      -7.867  -6.740  -0.338  1.00  0.00           H  
ATOM   1203  HA  GLU A 589      -8.591  -9.216   1.147  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589      -8.271  -9.987  -1.119  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589      -6.865  -8.940  -1.338  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589      -5.516 -10.536  -0.526  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589      -6.437 -10.559   0.979  1.00  0.00           H  
ATOM   1208  N   TRP A 590      -6.854  -8.022   2.640  1.00  0.00           N  
ATOM   1209  CA  TRP A 590      -5.700  -7.588   3.470  1.00  0.00           C  
ATOM   1210  C   TRP A 590      -4.768  -8.771   3.701  1.00  0.00           C  
ATOM   1211  O   TRP A 590      -4.817  -9.440   4.714  1.00  0.00           O  
ATOM   1212  CB  TRP A 590      -6.191  -6.997   4.796  1.00  0.00           C  
ATOM   1213  CG  TRP A 590      -6.970  -5.745   4.507  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590      -7.520  -5.438   3.309  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590      -7.281  -4.620   5.384  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590      -8.158  -4.227   3.394  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590      -8.063  -3.691   4.654  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590      -6.985  -4.315   6.726  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590      -8.533  -2.523   5.230  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590      -7.456  -3.117   7.295  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590      -8.229  -2.239   6.547  1.00  0.00           C  
ATOM   1222  H   TRP A 590      -7.751  -8.078   3.031  1.00  0.00           H  
ATOM   1223  HA  TRP A 590      -5.162  -6.827   2.935  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590      -6.826  -7.713   5.298  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590      -5.345  -6.760   5.423  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590      -7.444  -6.018   2.415  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590      -8.631  -3.786   2.653  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590      -6.385  -4.993   7.315  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590      -9.146  -1.849   4.667  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590      -7.213  -2.861   8.308  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      -8.581  -1.335   6.987  1.00  0.00           H  
ATOM   1232  N   GLU A 591      -3.899  -9.008   2.758  1.00  0.00           N  
ATOM   1233  CA  GLU A 591      -2.926 -10.112   2.877  1.00  0.00           C  
ATOM   1234  C   GLU A 591      -1.614  -9.479   3.314  1.00  0.00           C  
ATOM   1235  O   GLU A 591      -1.601  -8.680   4.239  1.00  0.00           O  
ATOM   1236  CB  GLU A 591      -2.770 -10.803   1.521  1.00  0.00           C  
ATOM   1237  CG  GLU A 591      -2.203 -12.209   1.726  1.00  0.00           C  
ATOM   1238  CD  GLU A 591      -3.287 -13.245   1.426  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591      -4.365 -13.125   1.985  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591      -3.022 -14.142   0.642  1.00  0.00           O  
ATOM   1241  H   GLU A 591      -3.871  -8.434   1.971  1.00  0.00           H  
ATOM   1242  HA  GLU A 591      -3.258 -10.818   3.607  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591      -3.735 -10.869   1.038  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591      -2.097 -10.232   0.904  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591      -1.366 -12.359   1.059  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591      -1.875 -12.319   2.748  1.00  0.00           H  
ATOM   1247  N   SER A 592      -0.525  -9.782   2.643  1.00  0.00           N  
ATOM   1248  CA  SER A 592       0.776  -9.153   2.997  1.00  0.00           C  
ATOM   1249  C   SER A 592       1.432  -9.935   4.135  1.00  0.00           C  
ATOM   1250  O   SER A 592       1.526  -9.466   5.252  1.00  0.00           O  
ATOM   1251  CB  SER A 592       0.518  -7.713   3.430  1.00  0.00           C  
ATOM   1252  OG  SER A 592       1.616  -6.891   3.051  1.00  0.00           O  
ATOM   1253  H   SER A 592      -0.568 -10.401   1.888  1.00  0.00           H  
ATOM   1254  HA  SER A 592       1.426  -9.159   2.134  1.00  0.00           H  
ATOM   1255  HB2 SER A 592      -0.402  -7.356   2.967  1.00  0.00           H  
ATOM   1256  HB3 SER A 592       0.387  -7.685   4.503  1.00  0.00           H  
ATOM   1257  HG  SER A 592       2.009  -6.534   3.851  1.00  0.00           H  
ATOM   1258  N   ASP A 593       1.888 -11.126   3.858  1.00  0.00           N  
ATOM   1259  CA  ASP A 593       2.540 -11.942   4.918  1.00  0.00           C  
ATOM   1260  C   ASP A 593       3.664 -11.132   5.572  1.00  0.00           C  
ATOM   1261  O   ASP A 593       3.702 -10.996   6.778  1.00  0.00           O  
ATOM   1262  CB  ASP A 593       3.118 -13.217   4.301  1.00  0.00           C  
ATOM   1263  CG  ASP A 593       2.544 -14.439   5.020  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593       2.067 -14.279   6.131  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593       2.592 -15.515   4.447  1.00  0.00           O  
ATOM   1266  H   ASP A 593       1.802 -11.484   2.949  1.00  0.00           H  
ATOM   1267  HA  ASP A 593       1.808 -12.207   5.667  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       2.858 -13.259   3.253  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593       4.193 -13.212   4.405  1.00  0.00           H  
ATOM   1270  N   PRO A 594       4.550 -10.618   4.754  1.00  0.00           N  
ATOM   1271  CA  PRO A 594       5.690  -9.815   5.229  1.00  0.00           C  
ATOM   1272  C   PRO A 594       5.238  -8.390   5.567  1.00  0.00           C  
ATOM   1273  O   PRO A 594       5.475  -7.461   4.821  1.00  0.00           O  
ATOM   1274  CB  PRO A 594       6.651  -9.817   4.038  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       5.795 -10.118   2.785  1.00  0.00           C  
ATOM   1276  CD  PRO A 594       4.501 -10.788   3.285  1.00  0.00           C  
ATOM   1277  HA  PRO A 594       6.157 -10.281   6.082  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594       7.125  -8.848   3.945  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594       7.397 -10.586   4.163  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594       5.563  -9.198   2.267  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       6.324 -10.792   2.128  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594       3.637 -10.288   2.869  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594       4.495 -11.836   3.028  1.00  0.00           H  
ATOM   1284  N   ASN A 595       4.592  -8.211   6.688  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       4.130  -6.848   7.072  1.00  0.00           C  
ATOM   1286  C   ASN A 595       5.344  -5.973   7.392  1.00  0.00           C  
ATOM   1287  O   ASN A 595       6.475  -6.383   7.225  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       3.231  -6.943   8.307  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       3.926  -7.783   9.380  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595       5.118  -8.007   9.314  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       3.227  -8.260  10.373  1.00  0.00           N  
ATOM   1292  H   ASN A 595       4.413  -8.974   7.277  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       3.576  -6.410   6.255  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       3.040  -5.952   8.691  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       2.296  -7.411   8.036  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       2.265  -8.080  10.426  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       3.663  -8.799  11.065  1.00  0.00           H  
ATOM   1298  N   ARG A 596       5.122  -4.771   7.852  1.00  0.00           N  
ATOM   1299  CA  ARG A 596       6.272  -3.881   8.178  1.00  0.00           C  
ATOM   1300  C   ARG A 596       5.823  -2.785   9.148  1.00  0.00           C  
ATOM   1301  O   ARG A 596       4.646  -2.559   9.348  1.00  0.00           O  
ATOM   1302  CB  ARG A 596       6.798  -3.237   6.893  1.00  0.00           C  
ATOM   1303  CG  ARG A 596       8.311  -3.441   6.801  1.00  0.00           C  
ATOM   1304  CD  ARG A 596       8.664  -4.043   5.439  1.00  0.00           C  
ATOM   1305  NE  ARG A 596      10.027  -4.643   5.499  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596      10.177  -5.887   5.863  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596       9.490  -6.827   5.273  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596      11.013  -6.192   6.817  1.00  0.00           N  
ATOM   1309  H   ARG A 596       4.203  -4.456   7.980  1.00  0.00           H  
ATOM   1310  HA  ARG A 596       7.058  -4.463   8.634  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596       6.319  -3.696   6.039  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596       6.579  -2.180   6.903  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596       8.810  -2.490   6.916  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596       8.632  -4.113   7.583  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596       7.945  -4.808   5.186  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596       8.645  -3.268   4.687  1.00  0.00           H  
ATOM   1317  HE  ARG A 596      10.811  -4.103   5.266  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596       8.848  -6.593   4.542  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596       9.604  -7.780   5.552  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596      11.540  -5.472   7.269  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596      11.128  -7.145   7.096  1.00  0.00           H  
ATOM   1322  N   GLU A 597       6.758  -2.102   9.749  1.00  0.00           N  
ATOM   1323  CA  GLU A 597       6.402  -1.016  10.707  1.00  0.00           C  
ATOM   1324  C   GLU A 597       7.308   0.188  10.460  1.00  0.00           C  
ATOM   1325  O   GLU A 597       8.277   0.403  11.161  1.00  0.00           O  
ATOM   1326  CB  GLU A 597       6.594  -1.515  12.140  1.00  0.00           C  
ATOM   1327  CG  GLU A 597       7.887  -2.328  12.229  1.00  0.00           C  
ATOM   1328  CD  GLU A 597       7.616  -3.769  11.794  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597       6.478  -4.197  11.906  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597       8.549  -4.421  11.356  1.00  0.00           O  
ATOM   1331  H   GLU A 597       7.701  -2.303   9.569  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       5.372  -0.723  10.561  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       6.653  -0.669  12.810  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       5.759  -2.139  12.420  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597       8.633  -1.890  11.582  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597       8.246  -2.324  13.247  1.00  0.00           H  
ATOM   1337  N   TYR A 598       6.996   0.977   9.469  1.00  0.00           N  
ATOM   1338  CA  TYR A 598       7.819   2.165   9.172  1.00  0.00           C  
ATOM   1339  C   TYR A 598       8.040   2.958  10.447  1.00  0.00           C  
ATOM   1340  O   TYR A 598       7.105   3.372  11.092  1.00  0.00           O  
ATOM   1341  CB  TYR A 598       7.056   3.031   8.179  1.00  0.00           C  
ATOM   1342  CG  TYR A 598       7.994   3.953   7.460  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598       8.366   5.182   8.027  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598       8.465   3.583   6.204  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598       9.214   6.043   7.335  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598       9.322   4.434   5.506  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598       9.700   5.670   6.070  1.00  0.00           C  
ATOM   1348  OH  TYR A 598      10.537   6.520   5.380  1.00  0.00           O  
ATOM   1349  H   TYR A 598       6.212   0.794   8.919  1.00  0.00           H  
ATOM   1350  HA  TYR A 598       8.765   1.868   8.748  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598       6.573   2.395   7.455  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598       6.311   3.612   8.703  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598       8.009   5.465   9.003  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598       8.164   2.630   5.773  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598       9.487   7.002   7.777  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598       9.695   4.135   4.537  1.00  0.00           H  
ATOM   1357  HH  TYR A 598      11.373   6.561   5.851  1.00  0.00           H  
ATOM   1358  N   THR A 599       9.262   3.196  10.806  1.00  0.00           N  
ATOM   1359  CA  THR A 599       9.514   3.999  12.024  1.00  0.00           C  
ATOM   1360  C   THR A 599       9.569   5.457  11.590  1.00  0.00           C  
ATOM   1361  O   THR A 599      10.578   6.117  11.739  1.00  0.00           O  
ATOM   1362  CB  THR A 599      10.849   3.590  12.652  1.00  0.00           C  
ATOM   1363  OG1 THR A 599      11.724   3.118  11.637  1.00  0.00           O  
ATOM   1364  CG2 THR A 599      10.613   2.484  13.681  1.00  0.00           C  
ATOM   1365  H   THR A 599      10.010   2.870  10.264  1.00  0.00           H  
ATOM   1366  HA  THR A 599       8.711   3.855  12.733  1.00  0.00           H  
ATOM   1367  HB  THR A 599      11.292   4.443  13.143  1.00  0.00           H  
ATOM   1368  HG1 THR A 599      12.577   3.542  11.760  1.00  0.00           H  
ATOM   1369 HG21 THR A 599       9.553   2.387  13.869  1.00  0.00           H  
ATOM   1370 HG22 THR A 599      10.998   1.549  13.300  1.00  0.00           H  
ATOM   1371 HG23 THR A 599      11.121   2.733  14.601  1.00  0.00           H  
ATOM   1372  N   VAL A 600       8.497   5.961  11.019  1.00  0.00           N  
ATOM   1373  CA  VAL A 600       8.516   7.367  10.549  1.00  0.00           C  
ATOM   1374  C   VAL A 600       9.036   8.254  11.689  1.00  0.00           C  
ATOM   1375  O   VAL A 600       8.356   8.430  12.683  1.00  0.00           O  
ATOM   1376  CB  VAL A 600       7.114   7.868  10.155  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600       7.278   9.309   9.798  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600       6.552   7.189   8.902  1.00  0.00           C  
ATOM   1379  H   VAL A 600       7.701   5.411  10.887  1.00  0.00           H  
ATOM   1380  HA  VAL A 600       9.173   7.445   9.697  1.00  0.00           H  
ATOM   1381  HB  VAL A 600       6.433   7.762  10.983  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600       8.222   9.403   9.280  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600       6.471   9.608   9.146  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600       7.281   9.911  10.690  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600       7.294   7.215   8.114  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600       6.272   6.172   9.125  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600       5.680   7.736   8.570  1.00  0.00           H  
ATOM   1388  N   PRO A 601      10.223   8.785  11.516  1.00  0.00           N  
ATOM   1389  CA  PRO A 601      10.853   9.657  12.523  1.00  0.00           C  
ATOM   1390  C   PRO A 601      10.254  11.065  12.459  1.00  0.00           C  
ATOM   1391  O   PRO A 601       9.399  11.350  11.644  1.00  0.00           O  
ATOM   1392  CB  PRO A 601      12.328   9.671  12.114  1.00  0.00           C  
ATOM   1393  CG  PRO A 601      12.369   9.292  10.615  1.00  0.00           C  
ATOM   1394  CD  PRO A 601      11.045   8.567  10.308  1.00  0.00           C  
ATOM   1395  HA  PRO A 601      10.747   9.239  13.511  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601      12.744  10.658  12.263  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601      12.880   8.943  12.688  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601      12.455  10.185  10.011  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601      13.200   8.631  10.422  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601      10.570   9.002   9.440  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601      11.217   7.512  10.160  1.00  0.00           H  
ATOM   1402  N   GLN A 602      10.696  11.947  13.314  1.00  0.00           N  
ATOM   1403  CA  GLN A 602      10.152  13.334  13.301  1.00  0.00           C  
ATOM   1404  C   GLN A 602      11.246  14.308  12.861  1.00  0.00           C  
ATOM   1405  O   GLN A 602      10.971  15.387  12.375  1.00  0.00           O  
ATOM   1406  CB  GLN A 602       9.672  13.705  14.706  1.00  0.00           C  
ATOM   1407  CG  GLN A 602      10.829  13.557  15.696  1.00  0.00           C  
ATOM   1408  CD  GLN A 602      10.953  14.832  16.531  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602      10.031  15.209  17.228  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602      12.062  15.519  16.490  1.00  0.00           N  
ATOM   1411  H   GLN A 602      11.386  11.697  13.964  1.00  0.00           H  
ATOM   1412  HA  GLN A 602       9.322  13.389  12.612  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602       9.324  14.728  14.708  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602       8.865  13.049  14.996  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602      10.638  12.716  16.348  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602      11.748  13.392  15.155  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602      12.805  15.216  15.928  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602      12.151  16.338  17.020  1.00  0.00           H  
ATOM   1419  N   ALA A 603      12.486  13.938  13.027  1.00  0.00           N  
ATOM   1420  CA  ALA A 603      13.596  14.844  12.619  1.00  0.00           C  
ATOM   1421  C   ALA A 603      13.830  14.717  11.112  1.00  0.00           C  
ATOM   1422  O   ALA A 603      13.710  13.650  10.543  1.00  0.00           O  
ATOM   1423  CB  ALA A 603      14.873  14.457  13.368  1.00  0.00           C  
ATOM   1424  H   ALA A 603      12.688  13.063  13.421  1.00  0.00           H  
ATOM   1425  HA  ALA A 603      13.334  15.864  12.857  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603      14.958  13.381  13.402  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603      15.729  14.870  12.856  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603      14.832  14.847  14.374  1.00  0.00           H  
ATOM   1429  N   CYS A 604      14.165  15.798  10.460  1.00  0.00           N  
ATOM   1430  CA  CYS A 604      14.407  15.736   8.991  1.00  0.00           C  
ATOM   1431  C   CYS A 604      15.621  14.849   8.712  1.00  0.00           C  
ATOM   1432  O   CYS A 604      16.648  14.967   9.350  1.00  0.00           O  
ATOM   1433  CB  CYS A 604      14.673  17.146   8.458  1.00  0.00           C  
ATOM   1434  SG  CYS A 604      16.229  17.768   9.141  1.00  0.00           S  
ATOM   1435  H   CYS A 604      14.257  16.649  10.937  1.00  0.00           H  
ATOM   1436  HA  CYS A 604      13.539  15.323   8.500  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604      14.740  17.116   7.380  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604      13.864  17.800   8.750  1.00  0.00           H  
ATOM   1439  N   GLY A 605      15.514  13.959   7.763  1.00  0.00           N  
ATOM   1440  CA  GLY A 605      16.665  13.067   7.448  1.00  0.00           C  
ATOM   1441  C   GLY A 605      16.206  11.942   6.519  1.00  0.00           C  
ATOM   1442  O   GLY A 605      16.977  11.416   5.740  1.00  0.00           O  
ATOM   1443  H   GLY A 605      14.677  13.878   7.259  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605      17.441  13.642   6.964  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605      17.049  12.640   8.362  1.00  0.00           H  
ATOM   1446  N   THR A 606      14.959  11.565   6.593  1.00  0.00           N  
ATOM   1447  CA  THR A 606      14.462  10.472   5.711  1.00  0.00           C  
ATOM   1448  C   THR A 606      12.933  10.419   5.764  1.00  0.00           C  
ATOM   1449  O   THR A 606      12.338   9.362   5.686  1.00  0.00           O  
ATOM   1450  CB  THR A 606      15.035   9.135   6.188  1.00  0.00           C  
ATOM   1451  OG1 THR A 606      14.583   8.096   5.331  1.00  0.00           O  
ATOM   1452  CG2 THR A 606      14.570   8.859   7.618  1.00  0.00           C  
ATOM   1453  H   THR A 606      14.351  11.999   7.228  1.00  0.00           H  
ATOM   1454  HA  THR A 606      14.780  10.657   4.696  1.00  0.00           H  
ATOM   1455  HB  THR A 606      16.113   9.177   6.166  1.00  0.00           H  
ATOM   1456  HG1 THR A 606      14.867   7.258   5.705  1.00  0.00           H  
ATOM   1457 HG21 THR A 606      13.883   9.633   7.929  1.00  0.00           H  
ATOM   1458 HG22 THR A 606      14.074   7.901   7.657  1.00  0.00           H  
ATOM   1459 HG23 THR A 606      15.424   8.849   8.279  1.00  0.00           H  
ATOM   1460  N   SER A 607      12.290  11.548   5.891  1.00  0.00           N  
ATOM   1461  CA  SER A 607      10.801  11.553   5.943  1.00  0.00           C  
ATOM   1462  C   SER A 607      10.253  10.749   4.762  1.00  0.00           C  
ATOM   1463  O   SER A 607       9.189  10.178   4.821  1.00  0.00           O  
ATOM   1464  CB  SER A 607      10.292  12.993   5.860  1.00  0.00           C  
ATOM   1465  OG  SER A 607      10.980  13.789   6.816  1.00  0.00           O  
ATOM   1466  H   SER A 607      12.787  12.391   5.950  1.00  0.00           H  
ATOM   1467  HA  SER A 607      10.470  11.106   6.868  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      10.474  13.385   4.874  1.00  0.00           H  
ATOM   1469  HB3 SER A 607       9.228  13.009   6.061  1.00  0.00           H  
ATOM   1470  HG  SER A 607      11.737  14.187   6.380  1.00  0.00           H  
ATOM   1471  N   THR A 608      10.976  10.692   3.689  1.00  0.00           N  
ATOM   1472  CA  THR A 608      10.495   9.918   2.516  1.00  0.00           C  
ATOM   1473  C   THR A 608      11.426   8.737   2.291  1.00  0.00           C  
ATOM   1474  O   THR A 608      12.608   8.897   2.059  1.00  0.00           O  
ATOM   1475  CB  THR A 608      10.488  10.816   1.275  1.00  0.00           C  
ATOM   1476  OG1 THR A 608      11.812  10.932   0.772  1.00  0.00           O  
ATOM   1477  CG2 THR A 608       9.960  12.202   1.647  1.00  0.00           C  
ATOM   1478  H   THR A 608      11.834  11.150   3.655  1.00  0.00           H  
ATOM   1479  HA  THR A 608       9.498   9.548   2.712  1.00  0.00           H  
ATOM   1480  HB  THR A 608       9.853  10.384   0.518  1.00  0.00           H  
ATOM   1481  HG1 THR A 608      11.769  10.897  -0.186  1.00  0.00           H  
ATOM   1482 HG21 THR A 608      10.381  12.506   2.594  1.00  0.00           H  
ATOM   1483 HG22 THR A 608      10.241  12.912   0.883  1.00  0.00           H  
ATOM   1484 HG23 THR A 608       8.883  12.168   1.727  1.00  0.00           H  
ATOM   1485  N   ALA A 609      10.905   7.549   2.367  1.00  0.00           N  
ATOM   1486  CA  ALA A 609      11.780   6.356   2.164  1.00  0.00           C  
ATOM   1487  C   ALA A 609      11.103   5.363   1.225  1.00  0.00           C  
ATOM   1488  O   ALA A 609      10.126   5.673   0.579  1.00  0.00           O  
ATOM   1489  CB  ALA A 609      12.049   5.679   3.508  1.00  0.00           C  
ATOM   1490  H   ALA A 609       9.940   7.445   2.562  1.00  0.00           H  
ATOM   1491  HA  ALA A 609      12.718   6.672   1.732  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609      12.334   6.425   4.236  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609      11.154   5.175   3.842  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609      12.847   4.961   3.397  1.00  0.00           H  
ATOM   1495  N   THR A 610      11.622   4.168   1.146  1.00  0.00           N  
ATOM   1496  CA  THR A 610      11.016   3.147   0.248  1.00  0.00           C  
ATOM   1497  C   THR A 610      10.272   2.121   1.074  1.00  0.00           C  
ATOM   1498  O   THR A 610      10.365   2.074   2.284  1.00  0.00           O  
ATOM   1499  CB  THR A 610      12.109   2.460  -0.573  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      13.318   2.444   0.172  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      12.324   3.224  -1.881  1.00  0.00           C  
ATOM   1502  H   THR A 610      12.413   3.943   1.678  1.00  0.00           H  
ATOM   1503  HA  THR A 610      10.300   3.613  -0.414  1.00  0.00           H  
ATOM   1504  HB  THR A 610      11.810   1.448  -0.798  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      13.742   3.299   0.070  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      12.588   4.248  -1.661  1.00  0.00           H  
ATOM   1507 HG22 THR A 610      13.120   2.759  -2.443  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      11.414   3.205  -2.463  1.00  0.00           H  
ATOM   1509  N   VAL A 611       9.501   1.323   0.412  1.00  0.00           N  
ATOM   1510  CA  VAL A 611       8.691   0.310   1.113  1.00  0.00           C  
ATOM   1511  C   VAL A 611       8.317  -0.730   0.041  1.00  0.00           C  
ATOM   1512  O   VAL A 611       7.158  -0.955  -0.251  1.00  0.00           O  
ATOM   1513  CB  VAL A 611       7.418   0.999   1.635  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611       7.016   0.456   2.999  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611       7.613   2.489   1.810  1.00  0.00           C  
ATOM   1516  H   VAL A 611       9.435   1.408  -0.560  1.00  0.00           H  
ATOM   1517  HA  VAL A 611       9.248  -0.144   1.919  1.00  0.00           H  
ATOM   1518  HB  VAL A 611       6.641   0.837   0.920  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611       7.703  -0.320   3.298  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611       7.063   1.284   3.720  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611       6.012   0.067   2.961  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611       8.079   2.901   0.928  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611       6.643   2.966   1.972  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611       8.242   2.649   2.675  1.00  0.00           H  
ATOM   1525  N   THR A 612       9.305  -1.306  -0.600  1.00  0.00           N  
ATOM   1526  CA  THR A 612       9.040  -2.268  -1.719  1.00  0.00           C  
ATOM   1527  C   THR A 612       8.632  -3.654  -1.269  1.00  0.00           C  
ATOM   1528  O   THR A 612       9.048  -4.155  -0.243  1.00  0.00           O  
ATOM   1529  CB  THR A 612      10.298  -2.429  -2.562  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      11.446  -2.112  -1.789  1.00  0.00           O  
ATOM   1531  CG2 THR A 612      10.202  -1.555  -3.795  1.00  0.00           C  
ATOM   1532  H   THR A 612      10.229  -1.062  -0.381  1.00  0.00           H  
ATOM   1533  HA  THR A 612       8.263  -1.863  -2.347  1.00  0.00           H  
ATOM   1534  HB  THR A 612      10.370  -3.460  -2.877  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      11.833  -2.935  -1.482  1.00  0.00           H  
ATOM   1536 HG21 THR A 612       9.520  -0.742  -3.605  1.00  0.00           H  
ATOM   1537 HG22 THR A 612      11.176  -1.167  -4.041  1.00  0.00           H  
ATOM   1538 HG23 THR A 612       9.830  -2.156  -4.612  1.00  0.00           H  
ATOM   1539  N   ASP A 613       7.848  -4.296  -2.095  1.00  0.00           N  
ATOM   1540  CA  ASP A 613       7.430  -5.676  -1.809  1.00  0.00           C  
ATOM   1541  C   ASP A 613       6.889  -6.322  -3.094  1.00  0.00           C  
ATOM   1542  O   ASP A 613       6.702  -5.673  -4.121  1.00  0.00           O  
ATOM   1543  CB  ASP A 613       6.355  -5.685  -0.720  1.00  0.00           C  
ATOM   1544  CG  ASP A 613       6.997  -6.014   0.629  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613       8.170  -6.349   0.638  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613       6.305  -5.926   1.629  1.00  0.00           O  
ATOM   1547  H   ASP A 613       7.570  -3.874  -2.933  1.00  0.00           H  
ATOM   1548  HA  ASP A 613       8.295  -6.218  -1.476  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613       5.887  -4.712  -0.669  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613       5.611  -6.431  -0.954  1.00  0.00           H  
ATOM   1551  N   THR A 614       6.618  -7.592  -3.061  1.00  0.00           N  
ATOM   1552  CA  THR A 614       6.078  -8.227  -4.285  1.00  0.00           C  
ATOM   1553  C   THR A 614       5.398  -9.530  -3.973  1.00  0.00           C  
ATOM   1554  O   THR A 614       5.918 -10.436  -3.353  1.00  0.00           O  
ATOM   1555  CB  THR A 614       7.162  -8.401  -5.350  1.00  0.00           C  
ATOM   1556  OG1 THR A 614       7.183  -9.749  -5.798  1.00  0.00           O  
ATOM   1557  CG2 THR A 614       8.533  -8.025  -4.785  1.00  0.00           C  
ATOM   1558  H   THR A 614       6.756  -8.114  -2.244  1.00  0.00           H  
ATOM   1559  HA  THR A 614       5.307  -7.586  -4.683  1.00  0.00           H  
ATOM   1560  HB  THR A 614       6.932  -7.747  -6.179  1.00  0.00           H  
ATOM   1561  HG1 THR A 614       7.477  -9.754  -6.712  1.00  0.00           H  
ATOM   1562 HG21 THR A 614       8.605  -8.361  -3.761  1.00  0.00           H  
ATOM   1563 HG22 THR A 614       9.306  -8.494  -5.374  1.00  0.00           H  
ATOM   1564 HG23 THR A 614       8.651  -6.952  -4.822  1.00  0.00           H  
ATOM   1565  N   TRP A 615       4.202  -9.567  -4.425  1.00  0.00           N  
ATOM   1566  CA  TRP A 615       3.313 -10.712  -4.251  1.00  0.00           C  
ATOM   1567  C   TRP A 615       3.855 -11.930  -5.001  1.00  0.00           C  
ATOM   1568  O   TRP A 615       3.831 -11.987  -6.214  1.00  0.00           O  
ATOM   1569  CB  TRP A 615       1.989 -10.262  -4.834  1.00  0.00           C  
ATOM   1570  CG  TRP A 615       0.955 -10.301  -3.782  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615       0.760 -11.361  -3.053  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615      -0.003  -9.302  -3.342  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615      -0.245 -11.124  -2.130  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615      -0.757  -9.851  -2.274  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615      -0.287  -7.993  -3.744  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615      -1.757  -9.116  -1.629  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615      -1.282  -7.263  -3.110  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615      -2.013  -7.811  -2.060  1.00  0.00           C  
ATOM   1579  H   TRP A 615       3.866  -8.787  -4.904  1.00  0.00           H  
ATOM   1580  HA  TRP A 615       3.192 -10.938  -3.203  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615       2.095  -9.254  -5.186  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615       1.706 -10.909  -5.651  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615       1.319 -12.239  -3.181  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615      -0.567 -11.763  -1.460  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615       0.262  -7.542  -4.547  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615      -2.326  -9.549  -0.806  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615      -1.491  -6.265  -3.441  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615      -2.763  -7.219  -1.584  1.00  0.00           H  
ATOM   1589  N   ARG A 616       4.344 -12.907  -4.286  1.00  0.00           N  
ATOM   1590  CA  ARG A 616       4.887 -14.121  -4.957  1.00  0.00           C  
ATOM   1591  C   ARG A 616       4.394 -15.372  -4.227  1.00  0.00           C  
ATOM   1592  O   ARG A 616       5.115 -16.357  -4.225  1.00  0.00           O  
ATOM   1593  CB  ARG A 616       6.416 -14.081  -4.924  1.00  0.00           C  
ATOM   1594  CG  ARG A 616       6.950 -13.798  -6.329  1.00  0.00           C  
ATOM   1595  CD  ARG A 616       7.041 -15.107  -7.114  1.00  0.00           C  
ATOM   1596  NE  ARG A 616       6.258 -14.985  -8.376  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616       6.746 -14.314  -9.384  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616       6.506 -13.036  -9.493  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616       7.473 -14.921 -10.281  1.00  0.00           N  
ATOM   1600  OXT ARG A 616       3.303 -15.325  -3.682  1.00  0.00           O  
ATOM   1601  H   ARG A 616       4.353 -12.841  -3.306  1.00  0.00           H  
ATOM   1602  HA  ARG A 616       4.550 -14.147  -5.982  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616       6.741 -13.301  -4.250  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616       6.795 -15.033  -4.582  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616       6.281 -13.118  -6.837  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616       7.931 -13.353  -6.259  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616       8.074 -15.314  -7.350  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616       6.639 -15.913  -6.518  1.00  0.00           H  
ATOM   1609  HE  ARG A 616       5.377 -15.408  -8.449  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616       5.949 -12.570  -8.805  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616       6.880 -12.522 -10.265  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616       7.656 -15.901 -10.197  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616       7.846 -14.407 -11.053  1.00  0.00           H  
TER    1614      ARG A 616                                                      
HETATM 1615  C1  GLC B   1     -12.910  -5.906   6.528  1.00  0.00           C  
HETATM 1616  C2  GLC B   1     -11.655  -6.714   6.206  1.00  0.00           C  
HETATM 1617  C3  GLC B   1     -10.451  -5.785   6.066  1.00  0.00           C  
HETATM 1618  C4  GLC B   1     -10.500  -4.702   7.139  1.00  0.00           C  
HETATM 1619  C5  GLC B   1     -11.749  -3.843   6.950  1.00  0.00           C  
HETATM 1620  C6  GLC B   1     -11.449  -2.541   6.233  1.00  0.00           C  
HETATM 1621  O2  GLC B   1     -11.414  -7.657   7.239  1.00  0.00           O  
HETATM 1622  O3  GLC B   1     -10.460  -5.183   4.780  1.00  0.00           O  
HETATM 1623  O4  GLC B   1     -10.524  -5.311   8.445  1.00  0.00           O  
HETATM 1624  O5  GLC B   1     -12.725  -4.547   6.157  1.00  0.00           O  
HETATM 1625  O6  GLC B   1     -12.642  -1.837   5.925  1.00  0.00           O  
HETATM 1626  C1  GLC B   2      -9.889  -4.577   9.452  1.00  0.00           C  
HETATM 1627  C2  GLC B   2      -8.494  -5.147   9.699  1.00  0.00           C  
HETATM 1628  C3  GLC B   2      -8.051  -4.868  11.136  1.00  0.00           C  
HETATM 1629  C4  GLC B   2      -8.636  -3.545  11.622  1.00  0.00           C  
HETATM 1630  C5  GLC B   2     -10.163  -3.628  11.649  1.00  0.00           C  
HETATM 1631  C6  GLC B   2     -10.822  -2.298  11.343  1.00  0.00           C  
HETATM 1632  O2  GLC B   2      -8.501  -6.548   9.466  1.00  0.00           O  
HETATM 1633  O3  GLC B   2      -6.633  -4.814  11.197  1.00  0.00           O  
HETATM 1634  O4  GLC B   2      -8.132  -3.235  12.935  1.00  0.00           O  
HETATM 1635  O5  GLC B   2     -10.632  -4.573  10.664  1.00  0.00           O  
HETATM 1636  O6  GLC B   2     -12.220  -2.350  11.584  1.00  0.00           O  
HETATM 1637  C1  GLC B   3      -6.975  -2.446  12.934  1.00  0.00           C  
HETATM 1638  C2  GLC B   3      -6.026  -2.879  14.062  1.00  0.00           C  
HETATM 1639  C3  GLC B   3      -5.770  -1.880  15.216  1.00  0.00           C  
HETATM 1640  C4  GLC B   3      -6.620  -0.597  15.268  1.00  0.00           C  
HETATM 1641  C5  GLC B   3      -7.760  -0.631  14.267  1.00  0.00           C  
HETATM 1642  C6  GLC B   3      -8.383   0.736  14.060  1.00  0.00           C  
HETATM 1643  O2  GLC B   3      -6.379  -4.153  14.576  1.00  0.00           O  
HETATM 1644  O3  GLC B   3      -4.392  -1.562  15.327  1.00  0.00           O  
HETATM 1645  O4  GLC B   3      -7.157  -0.432  16.594  1.00  0.00           O  
HETATM 1646  O5  GLC B   3      -7.265  -1.063  12.998  1.00  0.00           O  
HETATM 1647  O6  GLC B   3      -9.591   0.644  13.319  1.00  0.00           O  
HETATM 1648  C1  GLC B   4      -6.561   0.582  17.351  1.00  0.00           C  
HETATM 1649  C2  GLC B   4      -6.340   0.088  18.778  1.00  0.00           C  
HETATM 1650  C3  GLC B   4      -7.320   0.763  19.736  1.00  0.00           C  
HETATM 1651  C4  GLC B   4      -8.717   0.804  19.122  1.00  0.00           C  
HETATM 1652  C5  GLC B   4      -8.698   1.573  17.801  1.00  0.00           C  
HETATM 1653  C6  GLC B   4      -9.332   2.945  17.917  1.00  0.00           C  
HETATM 1654  O2  GLC B   4      -6.515  -1.320  18.830  1.00  0.00           O  
HETATM 1655  O3  GLC B   4      -6.882   2.084  20.016  1.00  0.00           O  
HETATM 1656  O4  GLC B   4      -9.186  -0.538  18.893  1.00  0.00           O  
HETATM 1657  O5  GLC B   4      -7.343   1.767  17.359  1.00  0.00           O  
HETATM 1658  O6  GLC B   4      -8.361   3.972  17.781  1.00  0.00           O  
HETATM 1659  C1  GLC B   5     -10.536  -0.642  18.545  1.00  0.00           C  
HETATM 1660  C2  GLC B   5     -11.114  -1.931  19.125  1.00  0.00           C  
HETATM 1661  C3  GLC B   5     -11.446  -2.920  18.010  1.00  0.00           C  
HETATM 1662  C4  GLC B   5     -12.457  -2.308  17.044  1.00  0.00           C  
HETATM 1663  C5  GLC B   5     -12.078  -0.865  16.718  1.00  0.00           C  
HETATM 1664  C6  GLC B   5     -12.971   0.146  17.411  1.00  0.00           C  
HETATM 1665  O2  GLC B   5     -10.176  -2.517  20.016  1.00  0.00           O  
HETATM 1666  O3  GLC B   5     -11.980  -4.110  18.569  1.00  0.00           O  
HETATM 1667  O4  GLC B   5     -12.498  -3.082  15.831  1.00  0.00           O  
HETATM 1668  O5  GLC B   5     -10.726  -0.602  17.138  1.00  0.00           O  
HETATM 1669  O6  GLC B   5     -12.300   1.383  17.596  1.00  0.00           O  
HETATM 1670  C1  GLC B   6     -13.750  -3.148  15.212  1.00  0.00           C  
HETATM 1671  C2  GLC B   6     -14.216  -4.601  15.156  1.00  0.00           C  
HETATM 1672  C3  GLC B   6     -14.202  -5.113  13.718  1.00  0.00           C  
HETATM 1673  C4  GLC B   6     -15.126  -4.266  12.847  1.00  0.00           C  
HETATM 1674  C5  GLC B   6     -14.939  -2.782  13.157  1.00  0.00           C  
HETATM 1675  C6  GLC B   6     -16.080  -2.208  13.975  1.00  0.00           C  
HETATM 1676  O2  GLC B   6     -13.364  -5.407  15.957  1.00  0.00           O  
HETATM 1677  O3  GLC B   6     -14.626  -6.467  13.689  1.00  0.00           O  
HETATM 1678  O4  GLC B   6     -14.838  -4.509  11.457  1.00  0.00           O  
HETATM 1679  O5  GLC B   6     -13.728  -2.582  13.909  1.00  0.00           O  
HETATM 1680  O6  GLC B   6     -17.304  -2.262  13.259  1.00  0.00           O  
HETATM 1681  C1  GLC B   7     -15.465  -5.632  10.911  1.00  0.00           C  
HETATM 1682  C2  GLC B   7     -14.427  -6.721  10.646  1.00  0.00           C  
HETATM 1683  C3  GLC B   7     -14.673  -7.378   9.290  1.00  0.00           C  
HETATM 1684  C4  GLC B   7     -14.594  -6.339   8.174  1.00  0.00           C  
HETATM 1685  C5  GLC B   7     -15.322  -5.061   8.585  1.00  0.00           C  
HETATM 1686  C6  GLC B   7     -16.204  -4.513   7.480  1.00  0.00           C  
HETATM 1687  O2  GLC B   7     -13.125  -6.155  10.672  1.00  0.00           O  
HETATM 1688  O3  GLC B   7     -15.954  -7.992   9.282  1.00  0.00           O  
HETATM 1689  O4  GLC B   7     -13.216  -6.040   7.886  1.00  0.00           O  
HETATM 1690  O5  GLC B   7     -16.170  -5.320   9.718  1.00  0.00           O  
HETATM 1691  O6  GLC B   7     -17.155  -5.478   7.055  1.00  0.00           O  
HETATM 1692  C1  GLC C   1       5.767  -5.854 -15.562  1.00  0.00           C  
HETATM 1693  C2  GLC C   1       4.548  -5.960 -14.651  1.00  0.00           C  
HETATM 1694  C3  GLC C   1       3.497  -4.906 -15.037  1.00  0.00           C  
HETATM 1695  C4  GLC C   1       3.236  -4.838 -16.556  1.00  0.00           C  
HETATM 1696  C5  GLC C   1       4.516  -4.901 -17.384  1.00  0.00           C  
HETATM 1697  C6  GLC C   1       5.283  -3.605 -17.231  1.00  0.00           C  
HETATM 1698  O2  GLC C   1       3.982  -7.258 -14.764  1.00  0.00           O  
HETATM 1699  O3  GLC C   1       3.921  -3.629 -14.588  1.00  0.00           O  
HETATM 1700  O4  GLC C   1       2.218  -5.760 -17.022  1.00  0.00           O  
HETATM 1701  O5  GLC C   1       5.375  -5.962 -16.923  1.00  0.00           O  
HETATM 1702  O6  GLC C   1       5.306  -2.876 -18.450  1.00  0.00           O  
HETATM 1703  C1  GLC C   2       2.564  -6.861 -17.829  1.00  0.00           C  
HETATM 1704  C2  GLC C   2       2.184  -6.574 -19.286  1.00  0.00           C  
HETATM 1705  C3  GLC C   2       0.692  -6.804 -19.523  1.00  0.00           C  
HETATM 1706  C4  GLC C   2       0.259  -8.213 -19.116  1.00  0.00           C  
HETATM 1707  C5  GLC C   2       1.372  -8.933 -18.344  1.00  0.00           C  
HETATM 1708  C6  GLC C   2       2.497  -9.413 -19.235  1.00  0.00           C  
HETATM 1709  O2  GLC C   2       2.508  -5.229 -19.605  1.00  0.00           O  
HETATM 1710  O3  GLC C   2       0.395  -6.601 -20.897  1.00  0.00           O  
HETATM 1711  O4  GLC C   2      -0.938  -8.132 -18.311  1.00  0.00           O  
HETATM 1712  O5  GLC C   2       1.955  -8.064 -17.348  1.00  0.00           O  
HETATM 1713  O6  GLC C   2       2.207  -9.176 -20.605  1.00  0.00           O  
HETATM 1714  C1  GLC C   3      -1.585  -9.336 -18.009  1.00  0.00           C  
HETATM 1715  C2  GLC C   3      -2.669  -9.626 -19.045  1.00  0.00           C  
HETATM 1716  C3  GLC C   3      -4.003  -8.985 -18.638  1.00  0.00           C  
HETATM 1717  C4  GLC C   3      -3.817  -7.782 -17.705  1.00  0.00           C  
HETATM 1718  C5  GLC C   3      -3.013  -8.163 -16.459  1.00  0.00           C  
HETATM 1719  C6  GLC C   3      -3.935  -8.535 -15.315  1.00  0.00           C  
HETATM 1720  O2  GLC C   3      -2.271  -9.172 -20.329  1.00  0.00           O  
HETATM 1721  O3  GLC C   3      -4.795  -9.959 -17.974  1.00  0.00           O  
HETATM 1722  O4  GLC C   3      -3.201  -6.640 -18.357  1.00  0.00           O  
HETATM 1723  O5  GLC C   3      -2.170  -9.308 -16.715  1.00  0.00           O  
HETATM 1724  O6  GLC C   3      -3.791  -9.903 -14.963  1.00  0.00           O  
HETATM 1725  C1  GLC C   4      -2.892  -6.683 -19.726  1.00  0.00           C  
HETATM 1726  C2  GLC C   4      -2.559  -5.277 -20.216  1.00  0.00           C  
HETATM 1727  C3  GLC C   4      -2.178  -5.303 -21.696  1.00  0.00           C  
HETATM 1728  C4  GLC C   4      -2.279  -6.725 -22.239  1.00  0.00           C  
HETATM 1729  C5  GLC C   4      -3.671  -7.287 -21.932  1.00  0.00           C  
HETATM 1730  C6  GLC C   4      -3.829  -8.732 -22.361  1.00  0.00           C  
HETATM 1731  O2  GLC C   4      -3.684  -4.434 -20.034  1.00  0.00           O  
HETATM 1732  O3  GLC C   4      -0.854  -4.817 -21.862  1.00  0.00           O  
HETATM 1733  O4  GLC C   4      -2.029  -6.732 -23.657  1.00  0.00           O  
HETATM 1734  O5  GLC C   4      -3.941  -7.234 -20.512  1.00  0.00           O  
HETATM 1735  O6  GLC C   4      -2.578  -9.301 -22.717  1.00  0.00           O  
HETATM 1736  C1  GLC C   5      -0.672  -6.695 -23.992  1.00  0.00           C  
HETATM 1737  C2  GLC C   5      -0.275  -7.822 -24.921  1.00  0.00           C  
HETATM 1738  C3  GLC C   5       0.887  -7.370 -25.802  1.00  0.00           C  
HETATM 1739  C4  GLC C   5       1.900  -6.567 -24.984  1.00  0.00           C  
HETATM 1740  C5  GLC C   5       1.250  -5.314 -24.387  1.00  0.00           C  
HETATM 1741  C6  GLC C   5       1.606  -4.055 -25.154  1.00  0.00           C  
HETATM 1742  O2  GLC C   5       0.111  -8.958 -24.161  1.00  0.00           O  
HETATM 1743  O3  GLC C   5       0.396  -6.571 -26.868  1.00  0.00           O  
HETATM 1744  O4  GLC C   5       2.429  -7.388 -23.924  1.00  0.00           O  
HETATM 1745  O5  GLC C   5      -0.187  -5.429 -24.405  1.00  0.00           O  
HETATM 1746  O6  GLC C   5       2.981  -3.735 -25.006  1.00  0.00           O  
HETATM 1747  C1  GLC C   6       3.588  -6.900 -23.311  1.00  0.00           C  
HETATM 1748  C2  GLC C   6       4.740  -7.875 -23.548  1.00  0.00           C  
HETATM 1749  C3  GLC C   6       5.030  -8.679 -22.282  1.00  0.00           C  
HETATM 1750  C4  GLC C   6       5.436  -7.755 -21.134  1.00  0.00           C  
HETATM 1751  C5  GLC C   6       4.616  -6.467 -21.176  1.00  0.00           C  
HETATM 1752  C6  GLC C   6       5.356  -5.321 -21.839  1.00  0.00           C  
HETATM 1753  O2  GLC C   6       4.408  -8.759 -24.608  1.00  0.00           O  
HETATM 1754  O3  GLC C   6       6.072  -9.609 -22.535  1.00  0.00           O  
HETATM 1755  O4  GLC C   6       5.216  -8.425 -19.877  1.00  0.00           O  
HETATM 1756  O5  GLC C   6       3.399  -6.682 -21.918  1.00  0.00           O  
HETATM 1757  O6  GLC C   6       4.489  -4.223 -22.086  1.00  0.00           O  
HETATM 1758  C1  GLC C   7       6.309  -8.455 -19.005  1.00  0.00           C  
HETATM 1759  C2  GLC C   7       6.008  -9.408 -17.848  1.00  0.00           C  
HETATM 1760  C3  GLC C   7       5.779  -8.633 -16.552  1.00  0.00           C  
HETATM 1761  C4  GLC C   7       7.024  -7.824 -16.200  1.00  0.00           C  
HETATM 1762  C5  GLC C   7       7.602  -7.152 -17.447  1.00  0.00           C  
HETATM 1763  C6  GLC C   7       8.843  -7.853 -17.963  1.00  0.00           C  
HETATM 1764  O2  GLC C   7       4.855 -10.180 -18.149  1.00  0.00           O  
HETATM 1765  O3  GLC C   7       5.487  -9.540 -15.499  1.00  0.00           O  
HETATM 1766  O4  GLC C   7       6.707  -6.829 -15.203  1.00  0.00           O  
HETATM 1767  O5  GLC C   7       6.632  -7.162 -18.512  1.00  0.00           O  
HETATM 1768  O6  GLC C   7       8.854  -9.223 -17.588  1.00  0.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A 509      -2.352  20.553  15.149  1.00  0.00           N  
ATOM      2  CA  CYS A 509      -2.306  22.011  15.457  1.00  0.00           C  
ATOM      3  C   CYS A 509      -3.137  22.777  14.425  1.00  0.00           C  
ATOM      4  O   CYS A 509      -3.639  23.850  14.692  1.00  0.00           O  
ATOM      5  CB  CYS A 509      -0.856  22.497  15.408  1.00  0.00           C  
ATOM      6  SG  CYS A 509      -0.190  22.245  13.744  1.00  0.00           S  
ATOM      7  H1  CYS A 509      -3.202  20.345  14.587  1.00  0.00           H  
ATOM      8  H2  CYS A 509      -1.505  20.285  14.610  1.00  0.00           H  
ATOM      9  H3  CYS A 509      -2.381  20.012  16.036  1.00  0.00           H  
ATOM     10  HA  CYS A 509      -2.710  22.183  16.444  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      -0.820  23.548  15.654  1.00  0.00           H  
ATOM     12  HB3 CYS A 509      -0.265  21.941  16.120  1.00  0.00           H  
ATOM     13  N   THR A 510      -3.286  22.234  13.248  1.00  0.00           N  
ATOM     14  CA  THR A 510      -4.084  22.932  12.201  1.00  0.00           C  
ATOM     15  C   THR A 510      -4.973  21.918  11.476  1.00  0.00           C  
ATOM     16  O   THR A 510      -6.183  22.025  11.480  1.00  0.00           O  
ATOM     17  CB  THR A 510      -3.140  23.593  11.195  1.00  0.00           C  
ATOM     18  OG1 THR A 510      -2.109  24.277  11.894  1.00  0.00           O  
ATOM     19  CG2 THR A 510      -3.922  24.587  10.335  1.00  0.00           C  
ATOM     20  H   THR A 510      -2.873  21.367  13.052  1.00  0.00           H  
ATOM     21  HA  THR A 510      -4.703  23.686  12.664  1.00  0.00           H  
ATOM     22  HB  THR A 510      -2.704  22.838  10.559  1.00  0.00           H  
ATOM     23  HG1 THR A 510      -1.294  24.171  11.399  1.00  0.00           H  
ATOM     24 HG21 THR A 510      -4.970  24.540  10.593  1.00  0.00           H  
ATOM     25 HG22 THR A 510      -3.552  25.586  10.513  1.00  0.00           H  
ATOM     26 HG23 THR A 510      -3.796  24.337   9.292  1.00  0.00           H  
ATOM     27  N   THR A 511      -4.381  20.935  10.855  1.00  0.00           N  
ATOM     28  CA  THR A 511      -5.192  19.916  10.130  1.00  0.00           C  
ATOM     29  C   THR A 511      -5.668  18.847  11.119  1.00  0.00           C  
ATOM     30  O   THR A 511      -5.338  18.896  12.287  1.00  0.00           O  
ATOM     31  CB  THR A 511      -4.336  19.262   9.043  1.00  0.00           C  
ATOM     32  OG1 THR A 511      -3.016  19.785   9.103  1.00  0.00           O  
ATOM     33  CG2 THR A 511      -4.941  19.554   7.669  1.00  0.00           C  
ATOM     34  H   THR A 511      -3.404  20.867  10.864  1.00  0.00           H  
ATOM     35  HA  THR A 511      -6.048  20.393   9.676  1.00  0.00           H  
ATOM     36  HB  THR A 511      -4.307  18.195   9.200  1.00  0.00           H  
ATOM     37  HG1 THR A 511      -2.989  20.581   8.567  1.00  0.00           H  
ATOM     38 HG21 THR A 511      -5.871  20.090   7.792  1.00  0.00           H  
ATOM     39 HG22 THR A 511      -4.253  20.155   7.093  1.00  0.00           H  
ATOM     40 HG23 THR A 511      -5.127  18.624   7.153  1.00  0.00           H  
ATOM     41  N   PRO A 512      -6.434  17.911  10.616  1.00  0.00           N  
ATOM     42  CA  PRO A 512      -6.981  16.805  11.425  1.00  0.00           C  
ATOM     43  C   PRO A 512      -5.936  15.696  11.619  1.00  0.00           C  
ATOM     44  O   PRO A 512      -6.266  14.528  11.662  1.00  0.00           O  
ATOM     45  CB  PRO A 512      -8.151  16.295  10.581  1.00  0.00           C  
ATOM     46  CG  PRO A 512      -7.862  16.727   9.123  1.00  0.00           C  
ATOM     47  CD  PRO A 512      -6.836  17.874   9.195  1.00  0.00           C  
ATOM     48  HA  PRO A 512      -7.340  17.166  12.375  1.00  0.00           H  
ATOM     49  HB2 PRO A 512      -8.212  15.217  10.648  1.00  0.00           H  
ATOM     50  HB3 PRO A 512      -9.074  16.742  10.917  1.00  0.00           H  
ATOM     51  HG2 PRO A 512      -7.453  15.895   8.566  1.00  0.00           H  
ATOM     52  HG3 PRO A 512      -8.768  17.079   8.654  1.00  0.00           H  
ATOM     53  HD2 PRO A 512      -5.985  17.658   8.564  1.00  0.00           H  
ATOM     54  HD3 PRO A 512      -7.292  18.810   8.913  1.00  0.00           H  
ATOM     55  N   THR A 513      -4.684  16.046  11.739  1.00  0.00           N  
ATOM     56  CA  THR A 513      -3.636  15.004  11.931  1.00  0.00           C  
ATOM     57  C   THR A 513      -3.722  13.976  10.800  1.00  0.00           C  
ATOM     58  O   THR A 513      -3.344  12.832  10.962  1.00  0.00           O  
ATOM     59  CB  THR A 513      -3.853  14.304  13.274  1.00  0.00           C  
ATOM     60  OG1 THR A 513      -4.785  13.245  13.110  1.00  0.00           O  
ATOM     61  CG2 THR A 513      -4.392  15.309  14.294  1.00  0.00           C  
ATOM     62  H   THR A 513      -4.431  16.989  11.704  1.00  0.00           H  
ATOM     63  HA  THR A 513      -2.661  15.469  11.920  1.00  0.00           H  
ATOM     64  HB  THR A 513      -2.914  13.907  13.629  1.00  0.00           H  
ATOM     65  HG1 THR A 513      -5.024  12.921  13.982  1.00  0.00           H  
ATOM     66 HG21 THR A 513      -4.009  16.292  14.068  1.00  0.00           H  
ATOM     67 HG22 THR A 513      -5.471  15.323  14.248  1.00  0.00           H  
ATOM     68 HG23 THR A 513      -4.078  15.019  15.286  1.00  0.00           H  
ATOM     69  N   ALA A 514      -4.212  14.377   9.656  1.00  0.00           N  
ATOM     70  CA  ALA A 514      -4.323  13.428   8.511  1.00  0.00           C  
ATOM     71  C   ALA A 514      -2.955  13.276   7.846  1.00  0.00           C  
ATOM     72  O   ALA A 514      -2.277  14.248   7.579  1.00  0.00           O  
ATOM     73  CB  ALA A 514      -5.324  13.976   7.492  1.00  0.00           C  
ATOM     74  H   ALA A 514      -4.507  15.306   9.551  1.00  0.00           H  
ATOM     75  HA  ALA A 514      -4.662  12.469   8.866  1.00  0.00           H  
ATOM     76  HB1 ALA A 514      -5.219  15.049   7.426  1.00  0.00           H  
ATOM     77  HB2 ALA A 514      -5.132  13.535   6.525  1.00  0.00           H  
ATOM     78  HB3 ALA A 514      -6.328  13.732   7.806  1.00  0.00           H  
ATOM     79  N   VAL A 515      -2.533  12.067   7.577  1.00  0.00           N  
ATOM     80  CA  VAL A 515      -1.203  11.888   6.934  1.00  0.00           C  
ATOM     81  C   VAL A 515      -1.351  11.413   5.496  1.00  0.00           C  
ATOM     82  O   VAL A 515      -1.428  10.229   5.231  1.00  0.00           O  
ATOM     83  CB  VAL A 515      -0.371  10.874   7.692  1.00  0.00           C  
ATOM     84  CG1 VAL A 515       1.056  10.893   7.119  1.00  0.00           C  
ATOM     85  CG2 VAL A 515      -0.374  11.252   9.172  1.00  0.00           C  
ATOM     86  H   VAL A 515      -3.085  11.289   7.799  1.00  0.00           H  
ATOM     87  HA  VAL A 515      -0.679  12.822   6.948  1.00  0.00           H  
ATOM     88  HB  VAL A 515      -0.786   9.893   7.572  1.00  0.00           H  
ATOM     89 HG11 VAL A 515       1.015  10.947   6.035  1.00  0.00           H  
ATOM     90 HG12 VAL A 515       1.586  11.755   7.494  1.00  0.00           H  
ATOM     91 HG13 VAL A 515       1.574   9.992   7.411  1.00  0.00           H  
ATOM     92 HG21 VAL A 515      -1.392  11.368   9.512  1.00  0.00           H  
ATOM     93 HG22 VAL A 515       0.109  10.473   9.744  1.00  0.00           H  
ATOM     94 HG23 VAL A 515       0.158  12.182   9.306  1.00  0.00           H  
ATOM     95  N   ALA A 516      -1.349  12.315   4.559  1.00  0.00           N  
ATOM     96  CA  ALA A 516      -1.442  11.887   3.143  1.00  0.00           C  
ATOM     97  C   ALA A 516      -0.053  11.423   2.728  1.00  0.00           C  
ATOM     98  O   ALA A 516       0.903  12.179   2.791  1.00  0.00           O  
ATOM     99  CB  ALA A 516      -1.877  13.058   2.259  1.00  0.00           C  
ATOM    100  H   ALA A 516      -1.254  13.264   4.784  1.00  0.00           H  
ATOM    101  HA  ALA A 516      -2.141  11.074   3.050  1.00  0.00           H  
ATOM    102  HB1 ALA A 516      -1.178  13.873   2.372  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      -1.897  12.741   1.224  1.00  0.00           H  
ATOM    104  HB3 ALA A 516      -2.863  13.385   2.555  1.00  0.00           H  
ATOM    105  N   VAL A 517       0.096  10.190   2.331  1.00  0.00           N  
ATOM    106  CA  VAL A 517       1.455   9.747   1.950  1.00  0.00           C  
ATOM    107  C   VAL A 517       1.369   9.156   0.544  1.00  0.00           C  
ATOM    108  O   VAL A 517       0.460   8.409   0.231  1.00  0.00           O  
ATOM    109  CB  VAL A 517       1.963   8.659   2.897  1.00  0.00           C  
ATOM    110  CG1 VAL A 517       3.411   8.955   3.255  1.00  0.00           C  
ATOM    111  CG2 VAL A 517       1.136   8.553   4.168  1.00  0.00           C  
ATOM    112  H   VAL A 517      -0.664   9.572   2.299  1.00  0.00           H  
ATOM    113  HA  VAL A 517       2.133  10.587   1.954  1.00  0.00           H  
ATOM    114  HB  VAL A 517       1.929   7.711   2.375  1.00  0.00           H  
ATOM    115 HG11 VAL A 517       3.999   9.037   2.355  1.00  0.00           H  
ATOM    116 HG12 VAL A 517       3.455   9.892   3.800  1.00  0.00           H  
ATOM    117 HG13 VAL A 517       3.793   8.156   3.878  1.00  0.00           H  
ATOM    118 HG21 VAL A 517       0.088   8.514   3.917  1.00  0.00           H  
ATOM    119 HG22 VAL A 517       1.419   7.639   4.685  1.00  0.00           H  
ATOM    120 HG23 VAL A 517       1.331   9.404   4.801  1.00  0.00           H  
ATOM    121  N   THR A 518       2.302   9.467  -0.304  1.00  0.00           N  
ATOM    122  CA  THR A 518       2.268   8.900  -1.673  1.00  0.00           C  
ATOM    123  C   THR A 518       3.195   7.693  -1.707  1.00  0.00           C  
ATOM    124  O   THR A 518       4.353   7.780  -1.356  1.00  0.00           O  
ATOM    125  CB  THR A 518       2.742   9.949  -2.682  1.00  0.00           C  
ATOM    126  OG1 THR A 518       3.109   9.304  -3.894  1.00  0.00           O  
ATOM    127  CG2 THR A 518       3.949  10.697  -2.114  1.00  0.00           C  
ATOM    128  H   THR A 518       3.028  10.063  -0.040  1.00  0.00           H  
ATOM    129  HA  THR A 518       1.262   8.587  -1.913  1.00  0.00           H  
ATOM    130  HB  THR A 518       1.946  10.651  -2.874  1.00  0.00           H  
ATOM    131  HG1 THR A 518       3.155   9.972  -4.583  1.00  0.00           H  
ATOM    132 HG21 THR A 518       4.670   9.986  -1.740  1.00  0.00           H  
ATOM    133 HG22 THR A 518       4.402  11.293  -2.893  1.00  0.00           H  
ATOM    134 HG23 THR A 518       3.627  11.342  -1.310  1.00  0.00           H  
ATOM    135  N   PHE A 519       2.702   6.570  -2.132  1.00  0.00           N  
ATOM    136  CA  PHE A 519       3.571   5.366  -2.190  1.00  0.00           C  
ATOM    137  C   PHE A 519       3.657   4.885  -3.628  1.00  0.00           C  
ATOM    138  O   PHE A 519       2.830   5.207  -4.469  1.00  0.00           O  
ATOM    139  CB  PHE A 519       3.025   4.194  -1.347  1.00  0.00           C  
ATOM    140  CG  PHE A 519       2.198   4.668  -0.177  1.00  0.00           C  
ATOM    141  CD1 PHE A 519       1.017   5.393  -0.376  1.00  0.00           C  
ATOM    142  CD2 PHE A 519       2.617   4.367   1.119  1.00  0.00           C  
ATOM    143  CE1 PHE A 519       0.267   5.815   0.722  1.00  0.00           C  
ATOM    144  CE2 PHE A 519       1.869   4.791   2.213  1.00  0.00           C  
ATOM    145  CZ  PHE A 519       0.698   5.514   2.013  1.00  0.00           C  
ATOM    146  H   PHE A 519       1.777   6.528  -2.424  1.00  0.00           H  
ATOM    147  HA  PHE A 519       4.559   5.626  -1.844  1.00  0.00           H  
ATOM    148  HB2 PHE A 519       2.429   3.554  -1.968  1.00  0.00           H  
ATOM    149  HB3 PHE A 519       3.863   3.623  -0.972  1.00  0.00           H  
ATOM    150  HD1 PHE A 519       0.682   5.619  -1.368  1.00  0.00           H  
ATOM    151  HD2 PHE A 519       3.522   3.801   1.271  1.00  0.00           H  
ATOM    152  HE1 PHE A 519      -0.644   6.377   0.575  1.00  0.00           H  
ATOM    153  HE2 PHE A 519       2.196   4.564   3.214  1.00  0.00           H  
ATOM    154  HZ  PHE A 519       0.127   5.838   2.852  1.00  0.00           H  
ATOM    155  N   ASP A 520       4.641   4.092  -3.904  1.00  0.00           N  
ATOM    156  CA  ASP A 520       4.802   3.542  -5.257  1.00  0.00           C  
ATOM    157  C   ASP A 520       5.110   2.056  -5.119  1.00  0.00           C  
ATOM    158  O   ASP A 520       5.707   1.630  -4.153  1.00  0.00           O  
ATOM    159  CB  ASP A 520       5.960   4.248  -5.956  1.00  0.00           C  
ATOM    160  CG  ASP A 520       5.435   5.464  -6.721  1.00  0.00           C  
ATOM    161  OD1 ASP A 520       4.670   6.218  -6.143  1.00  0.00           O  
ATOM    162  OD2 ASP A 520       5.806   5.620  -7.873  1.00  0.00           O  
ATOM    163  H   ASP A 520       5.277   3.842  -3.203  1.00  0.00           H  
ATOM    164  HA  ASP A 520       3.889   3.679  -5.819  1.00  0.00           H  
ATOM    165  HB2 ASP A 520       6.680   4.572  -5.217  1.00  0.00           H  
ATOM    166  HB3 ASP A 520       6.431   3.567  -6.639  1.00  0.00           H  
ATOM    167  N   LEU A 521       4.705   1.265  -6.062  1.00  0.00           N  
ATOM    168  CA  LEU A 521       4.980  -0.194  -5.977  1.00  0.00           C  
ATOM    169  C   LEU A 521       5.211  -0.687  -7.390  1.00  0.00           C  
ATOM    170  O   LEU A 521       4.296  -1.098  -8.067  1.00  0.00           O  
ATOM    171  CB  LEU A 521       3.767  -0.906  -5.351  1.00  0.00           C  
ATOM    172  CG  LEU A 521       4.103  -2.360  -4.973  1.00  0.00           C  
ATOM    173  CD1 LEU A 521       5.013  -2.987  -6.033  1.00  0.00           C  
ATOM    174  CD2 LEU A 521       4.799  -2.390  -3.605  1.00  0.00           C  
ATOM    175  H   LEU A 521       4.216   1.627  -6.836  1.00  0.00           H  
ATOM    176  HA  LEU A 521       5.868  -0.371  -5.385  1.00  0.00           H  
ATOM    177  HB2 LEU A 521       3.469  -0.373  -4.462  1.00  0.00           H  
ATOM    178  HB3 LEU A 521       2.951  -0.903  -6.056  1.00  0.00           H  
ATOM    179  HG  LEU A 521       3.186  -2.929  -4.917  1.00  0.00           H  
ATOM    180 HD11 LEU A 521       4.530  -2.931  -7.000  1.00  0.00           H  
ATOM    181 HD12 LEU A 521       5.941  -2.443  -6.075  1.00  0.00           H  
ATOM    182 HD13 LEU A 521       5.209  -4.017  -5.784  1.00  0.00           H  
ATOM    183 HD21 LEU A 521       4.704  -1.423  -3.133  1.00  0.00           H  
ATOM    184 HD22 LEU A 521       4.337  -3.145  -2.977  1.00  0.00           H  
ATOM    185 HD23 LEU A 521       5.844  -2.625  -3.738  1.00  0.00           H  
ATOM    186  N   THR A 522       6.425  -0.644  -7.848  1.00  0.00           N  
ATOM    187  CA  THR A 522       6.679  -1.102  -9.234  1.00  0.00           C  
ATOM    188  C   THR A 522       6.588  -2.618  -9.318  1.00  0.00           C  
ATOM    189  O   THR A 522       7.437  -3.333  -8.832  1.00  0.00           O  
ATOM    190  CB  THR A 522       8.057  -0.629  -9.701  1.00  0.00           C  
ATOM    191  OG1 THR A 522       8.103   0.791  -9.674  1.00  0.00           O  
ATOM    192  CG2 THR A 522       8.313  -1.124 -11.125  1.00  0.00           C  
ATOM    193  H   THR A 522       7.160  -0.302  -7.285  1.00  0.00           H  
ATOM    194  HA  THR A 522       5.920  -0.687  -9.862  1.00  0.00           H  
ATOM    195  HB  THR A 522       8.816  -1.027  -9.045  1.00  0.00           H  
ATOM    196  HG1 THR A 522       7.684   1.116 -10.474  1.00  0.00           H  
ATOM    197 HG21 THR A 522       7.388  -1.478 -11.555  1.00  0.00           H  
ATOM    198 HG22 THR A 522       8.701  -0.313 -11.724  1.00  0.00           H  
ATOM    199 HG23 THR A 522       9.031  -1.930 -11.103  1.00  0.00           H  
ATOM    200  N   ALA A 523       5.567  -3.114  -9.961  1.00  0.00           N  
ATOM    201  CA  ALA A 523       5.418  -4.573 -10.097  1.00  0.00           C  
ATOM    202  C   ALA A 523       4.821  -4.825 -11.458  1.00  0.00           C  
ATOM    203  O   ALA A 523       5.229  -4.226 -12.435  1.00  0.00           O  
ATOM    204  CB  ALA A 523       4.519  -5.110  -8.976  1.00  0.00           C  
ATOM    205  H   ALA A 523       4.894  -2.518 -10.381  1.00  0.00           H  
ATOM    206  HA  ALA A 523       6.373  -5.054 -10.047  1.00  0.00           H  
ATOM    207  HB1 ALA A 523       4.737  -4.584  -8.063  1.00  0.00           H  
ATOM    208  HB2 ALA A 523       3.490  -4.961  -9.234  1.00  0.00           H  
ATOM    209  HB3 ALA A 523       4.707  -6.165  -8.835  1.00  0.00           H  
ATOM    210  N   THR A 524       3.887  -5.712 -11.551  1.00  0.00           N  
ATOM    211  CA  THR A 524       3.273  -6.026 -12.878  1.00  0.00           C  
ATOM    212  C   THR A 524       2.513  -7.325 -12.761  1.00  0.00           C  
ATOM    213  O   THR A 524       3.092  -8.366 -12.515  1.00  0.00           O  
ATOM    214  CB  THR A 524       4.376  -6.219 -13.910  1.00  0.00           C  
ATOM    215  OG1 THR A 524       3.947  -7.145 -14.899  1.00  0.00           O  
ATOM    216  CG2 THR A 524       5.589  -6.765 -13.182  1.00  0.00           C  
ATOM    217  H   THR A 524       3.607  -6.194 -10.754  1.00  0.00           H  
ATOM    218  HA  THR A 524       2.609  -5.237 -13.188  1.00  0.00           H  
ATOM    219  HB  THR A 524       4.624  -5.275 -14.368  1.00  0.00           H  
ATOM    220  HG1 THR A 524       4.658  -7.248 -15.537  1.00  0.00           H  
ATOM    221 HG21 THR A 524       5.299  -6.967 -12.153  1.00  0.00           H  
ATOM    222 HG22 THR A 524       5.927  -7.670 -13.656  1.00  0.00           H  
ATOM    223 HG23 THR A 524       6.370  -6.025 -13.190  1.00  0.00           H  
ATOM    224  N   THR A 525       1.230  -7.294 -12.933  1.00  0.00           N  
ATOM    225  CA  THR A 525       0.483  -8.587 -12.822  1.00  0.00           C  
ATOM    226  C   THR A 525      -0.889  -8.479 -13.464  1.00  0.00           C  
ATOM    227  O   THR A 525      -1.148  -7.576 -14.234  1.00  0.00           O  
ATOM    228  CB  THR A 525       0.343  -8.972 -11.340  1.00  0.00           C  
ATOM    229  OG1 THR A 525       0.190 -10.380 -11.235  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -0.876  -8.280 -10.720  1.00  0.00           C  
ATOM    231  H   THR A 525       0.767  -6.427 -13.138  1.00  0.00           H  
ATOM    232  HA  THR A 525       1.045  -9.358 -13.329  1.00  0.00           H  
ATOM    233  HB  THR A 525       1.231  -8.668 -10.807  1.00  0.00           H  
ATOM    234  HG1 THR A 525       0.984 -10.792 -11.582  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -1.076  -7.361 -11.250  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -1.734  -8.932 -10.791  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -0.675  -8.061  -9.682  1.00  0.00           H  
ATOM    238  N   THR A 526      -1.767  -9.399 -13.138  1.00  0.00           N  
ATOM    239  CA  THR A 526      -3.141  -9.362 -13.704  1.00  0.00           C  
ATOM    240  C   THR A 526      -3.643  -7.977 -13.610  1.00  0.00           C  
ATOM    241  O   THR A 526      -4.063  -7.511 -12.584  1.00  0.00           O  
ATOM    242  CB  THR A 526      -4.064 -10.321 -12.950  1.00  0.00           C  
ATOM    243  OG1 THR A 526      -5.409  -9.878 -13.075  1.00  0.00           O  
ATOM    244  CG2 THR A 526      -3.673 -10.356 -11.472  1.00  0.00           C  
ATOM    245  H   THR A 526      -1.518 -10.107 -12.508  1.00  0.00           H  
ATOM    246  HA  THR A 526      -3.135  -9.596 -14.746  1.00  0.00           H  
ATOM    247  HB  THR A 526      -3.972 -11.312 -13.366  1.00  0.00           H  
ATOM    248  HG1 THR A 526      -5.771 -10.253 -13.881  1.00  0.00           H  
ATOM    249 HG21 THR A 526      -3.532  -9.347 -11.114  1.00  0.00           H  
ATOM    250 HG22 THR A 526      -4.457 -10.833 -10.904  1.00  0.00           H  
ATOM    251 HG23 THR A 526      -2.754 -10.911 -11.356  1.00  0.00           H  
ATOM    252  N   TYR A 527      -3.584  -7.328 -14.715  1.00  0.00           N  
ATOM    253  CA  TYR A 527      -4.047  -5.960 -14.787  1.00  0.00           C  
ATOM    254  C   TYR A 527      -5.552  -6.005 -14.489  1.00  0.00           C  
ATOM    255  O   TYR A 527      -6.377  -6.184 -15.361  1.00  0.00           O  
ATOM    256  CB  TYR A 527      -3.712  -5.420 -16.187  1.00  0.00           C  
ATOM    257  CG  TYR A 527      -3.486  -3.940 -16.094  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      -4.141  -3.254 -15.105  1.00  0.00           C  
ATOM    259  CD2 TYR A 527      -2.679  -3.247 -16.999  1.00  0.00           C  
ATOM    260  CE1 TYR A 527      -4.025  -1.884 -14.993  1.00  0.00           C  
ATOM    261  CE2 TYR A 527      -2.570  -1.862 -16.886  1.00  0.00           C  
ATOM    262  CZ  TYR A 527      -3.262  -1.186 -15.873  1.00  0.00           C  
ATOM    263  OH  TYR A 527      -3.194   0.168 -15.721  1.00  0.00           O  
ATOM    264  H   TYR A 527      -3.232  -7.766 -15.513  1.00  0.00           H  
ATOM    265  HA  TYR A 527      -3.546  -5.367 -14.034  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      -2.818  -5.902 -16.556  1.00  0.00           H  
ATOM    267  HB3 TYR A 527      -4.534  -5.618 -16.858  1.00  0.00           H  
ATOM    268  HD1 TYR A 527      -4.717  -3.801 -14.394  1.00  0.00           H  
ATOM    269  HD2 TYR A 527      -2.144  -3.768 -17.776  1.00  0.00           H  
ATOM    270  HE1 TYR A 527      -4.558  -1.355 -14.240  1.00  0.00           H  
ATOM    271  HE2 TYR A 527      -1.952  -1.323 -17.568  1.00  0.00           H  
ATOM    272  HH  TYR A 527      -4.084   0.520 -15.796  1.00  0.00           H  
ATOM    273  N   GLY A 528      -5.886  -5.896 -13.225  1.00  0.00           N  
ATOM    274  CA  GLY A 528      -7.310  -5.978 -12.775  1.00  0.00           C  
ATOM    275  C   GLY A 528      -7.353  -6.147 -11.234  1.00  0.00           C  
ATOM    276  O   GLY A 528      -8.328  -5.815 -10.589  1.00  0.00           O  
ATOM    277  H   GLY A 528      -5.183  -5.778 -12.560  1.00  0.00           H  
ATOM    278  HA2 GLY A 528      -7.831  -5.076 -13.061  1.00  0.00           H  
ATOM    279  HA3 GLY A 528      -7.785  -6.829 -13.238  1.00  0.00           H  
ATOM    280  N   GLU A 529      -6.296  -6.665 -10.646  1.00  0.00           N  
ATOM    281  CA  GLU A 529      -6.242  -6.860  -9.160  1.00  0.00           C  
ATOM    282  C   GLU A 529      -5.696  -5.583  -8.509  1.00  0.00           C  
ATOM    283  O   GLU A 529      -5.748  -4.525  -9.097  1.00  0.00           O  
ATOM    284  CB  GLU A 529      -5.290  -8.013  -8.856  1.00  0.00           C  
ATOM    285  CG  GLU A 529      -3.890  -7.627  -9.323  1.00  0.00           C  
ATOM    286  CD  GLU A 529      -2.862  -8.612  -8.763  1.00  0.00           C  
ATOM    287  OE1 GLU A 529      -2.972  -9.787  -9.068  1.00  0.00           O  
ATOM    288  OE2 GLU A 529      -1.984  -8.176  -8.037  1.00  0.00           O  
ATOM    289  H   GLU A 529      -5.530  -6.928 -11.183  1.00  0.00           H  
ATOM    290  HA  GLU A 529      -7.226  -7.084  -8.776  1.00  0.00           H  
ATOM    291  HB2 GLU A 529      -5.280  -8.203  -7.793  1.00  0.00           H  
ATOM    292  HB3 GLU A 529      -5.612  -8.896  -9.384  1.00  0.00           H  
ATOM    293  HG2 GLU A 529      -3.854  -7.643 -10.402  1.00  0.00           H  
ATOM    294  HG3 GLU A 529      -3.663  -6.633  -8.970  1.00  0.00           H  
ATOM    295  N   ASN A 530      -5.169  -5.649  -7.304  1.00  0.00           N  
ATOM    296  CA  ASN A 530      -4.639  -4.386  -6.687  1.00  0.00           C  
ATOM    297  C   ASN A 530      -3.433  -4.684  -5.789  1.00  0.00           C  
ATOM    298  O   ASN A 530      -3.422  -5.643  -5.083  1.00  0.00           O  
ATOM    299  CB  ASN A 530      -5.754  -3.734  -5.865  1.00  0.00           C  
ATOM    300  CG  ASN A 530      -5.608  -2.214  -5.906  1.00  0.00           C  
ATOM    301  OD1 ASN A 530      -6.314  -1.547  -6.637  1.00  0.00           O  
ATOM    302  ND2 ASN A 530      -4.722  -1.630  -5.154  1.00  0.00           N  
ATOM    303  H   ASN A 530      -5.127  -6.512  -6.811  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -4.326  -3.712  -7.463  1.00  0.00           H  
ATOM    305  HB2 ASN A 530      -6.713  -4.015  -6.276  1.00  0.00           H  
ATOM    306  HB3 ASN A 530      -5.689  -4.072  -4.842  1.00  0.00           H  
ATOM    307 HD21 ASN A 530      -4.145  -2.162  -4.562  1.00  0.00           H  
ATOM    308 HD22 ASN A 530      -4.634  -0.654  -5.174  1.00  0.00           H  
ATOM    309  N   ILE A 531      -2.420  -3.846  -5.810  1.00  0.00           N  
ATOM    310  CA  ILE A 531      -1.223  -4.074  -4.923  1.00  0.00           C  
ATOM    311  C   ILE A 531      -1.362  -3.064  -3.780  1.00  0.00           C  
ATOM    312  O   ILE A 531      -1.366  -1.878  -3.989  1.00  0.00           O  
ATOM    313  CB  ILE A 531       0.080  -3.875  -5.730  1.00  0.00           C  
ATOM    314  CG1 ILE A 531       1.264  -4.555  -5.068  1.00  0.00           C  
ATOM    315  CG2 ILE A 531       0.413  -2.399  -5.865  1.00  0.00           C  
ATOM    316  CD1 ILE A 531       2.334  -4.830  -6.124  1.00  0.00           C  
ATOM    317  H   ILE A 531      -2.456  -3.054  -6.390  1.00  0.00           H  
ATOM    318  HA  ILE A 531      -1.261  -5.078  -4.519  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -0.048  -4.306  -6.703  1.00  0.00           H  
ATOM    320 HG12 ILE A 531       1.668  -3.909  -4.321  1.00  0.00           H  
ATOM    321 HG13 ILE A 531       0.956  -5.484  -4.625  1.00  0.00           H  
ATOM    322 HG21 ILE A 531      -0.412  -1.880  -6.322  1.00  0.00           H  
ATOM    323 HG22 ILE A 531       0.602  -1.982  -4.892  1.00  0.00           H  
ATOM    324 HG23 ILE A 531       1.298  -2.290  -6.475  1.00  0.00           H  
ATOM    325 HD11 ILE A 531       2.290  -4.068  -6.913  1.00  0.00           H  
ATOM    326 HD12 ILE A 531       3.315  -4.815  -5.653  1.00  0.00           H  
ATOM    327 HD13 ILE A 531       2.151  -5.802  -6.552  1.00  0.00           H  
ATOM    328  N   TYR A 532      -1.625  -3.533  -2.596  1.00  0.00           N  
ATOM    329  CA  TYR A 532      -1.925  -2.600  -1.463  1.00  0.00           C  
ATOM    330  C   TYR A 532      -0.795  -2.272  -0.509  1.00  0.00           C  
ATOM    331  O   TYR A 532       0.344  -2.618  -0.684  1.00  0.00           O  
ATOM    332  CB  TYR A 532      -2.962  -3.264  -0.628  1.00  0.00           C  
ATOM    333  CG  TYR A 532      -4.285  -2.712  -0.960  1.00  0.00           C  
ATOM    334  CD1 TYR A 532      -4.946  -3.173  -2.100  1.00  0.00           C  
ATOM    335  CD2 TYR A 532      -4.881  -1.810  -0.080  1.00  0.00           C  
ATOM    336  CE1 TYR A 532      -6.241  -2.721  -2.368  1.00  0.00           C  
ATOM    337  CE2 TYR A 532      -6.186  -1.371  -0.333  1.00  0.00           C  
ATOM    338  CZ  TYR A 532      -6.869  -1.831  -1.476  1.00  0.00           C  
ATOM    339  OH  TYR A 532      -8.156  -1.399  -1.728  1.00  0.00           O  
ATOM    340  H   TYR A 532      -1.740  -4.496  -2.475  1.00  0.00           H  
ATOM    341  HA  TYR A 532      -2.331  -1.691  -1.850  1.00  0.00           H  
ATOM    342  HB2 TYR A 532      -2.957  -4.326  -0.827  1.00  0.00           H  
ATOM    343  HB3 TYR A 532      -2.755  -3.095   0.418  1.00  0.00           H  
ATOM    344  HD1 TYR A 532      -4.421  -3.832  -2.812  1.00  0.00           H  
ATOM    345  HD2 TYR A 532      -4.312  -1.438   0.790  1.00  0.00           H  
ATOM    346  HE1 TYR A 532      -6.767  -3.072  -3.243  1.00  0.00           H  
ATOM    347  HE2 TYR A 532      -6.662  -0.673   0.339  1.00  0.00           H  
ATOM    348  HH  TYR A 532      -8.266  -1.335  -2.679  1.00  0.00           H  
ATOM    349  N   LEU A 533      -1.173  -1.591   0.552  1.00  0.00           N  
ATOM    350  CA  LEU A 533      -0.198  -1.203   1.588  1.00  0.00           C  
ATOM    351  C   LEU A 533      -0.838  -1.240   2.985  1.00  0.00           C  
ATOM    352  O   LEU A 533      -1.302  -0.240   3.495  1.00  0.00           O  
ATOM    353  CB  LEU A 533       0.305   0.204   1.293  1.00  0.00           C  
ATOM    354  CG  LEU A 533       1.828   0.217   1.291  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       2.312   0.906   0.014  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       2.326   0.984   2.519  1.00  0.00           C  
ATOM    357  H   LEU A 533      -2.115  -1.345   0.659  1.00  0.00           H  
ATOM    358  HA  LEU A 533       0.610  -1.890   1.555  1.00  0.00           H  
ATOM    359  HB2 LEU A 533      -0.055   0.514   0.324  1.00  0.00           H  
ATOM    360  HB3 LEU A 533      -0.059   0.884   2.049  1.00  0.00           H  
ATOM    361  HG  LEU A 533       2.198  -0.797   1.318  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       1.847   0.437  -0.843  1.00  0.00           H  
ATOM    363 HD12 LEU A 533       2.039   1.950   0.043  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       3.385   0.815  -0.062  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       1.490   1.466   3.006  1.00  0.00           H  
ATOM    366 HD22 LEU A 533       2.795   0.295   3.208  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       3.043   1.730   2.211  1.00  0.00           H  
ATOM    368  N   VAL A 534      -0.857  -2.390   3.601  1.00  0.00           N  
ATOM    369  CA  VAL A 534      -1.453  -2.521   4.969  1.00  0.00           C  
ATOM    370  C   VAL A 534      -0.351  -2.200   6.025  1.00  0.00           C  
ATOM    371  O   VAL A 534       0.481  -3.011   6.363  1.00  0.00           O  
ATOM    372  CB  VAL A 534      -2.045  -3.964   5.083  1.00  0.00           C  
ATOM    373  CG1 VAL A 534      -1.111  -4.967   5.667  1.00  0.00           C  
ATOM    374  CG2 VAL A 534      -3.271  -4.075   5.953  1.00  0.00           C  
ATOM    375  H   VAL A 534      -0.481  -3.175   3.158  1.00  0.00           H  
ATOM    376  HA  VAL A 534      -2.252  -1.800   5.070  1.00  0.00           H  
ATOM    377  HB  VAL A 534      -2.307  -4.277   4.108  1.00  0.00           H  
ATOM    378 HG11 VAL A 534      -0.850  -4.659   6.662  1.00  0.00           H  
ATOM    379 HG12 VAL A 534      -1.660  -5.899   5.724  1.00  0.00           H  
ATOM    380 HG13 VAL A 534      -0.240  -5.074   5.055  1.00  0.00           H  
ATOM    381 HG21 VAL A 534      -3.406  -3.173   6.503  1.00  0.00           H  
ATOM    382 HG22 VAL A 534      -4.119  -4.263   5.341  1.00  0.00           H  
ATOM    383 HG23 VAL A 534      -3.131  -4.930   6.638  1.00  0.00           H  
ATOM    384  N   GLY A 535      -0.370  -0.991   6.543  1.00  0.00           N  
ATOM    385  CA  GLY A 535       0.635  -0.547   7.599  1.00  0.00           C  
ATOM    386  C   GLY A 535      -0.118  -0.510   8.931  1.00  0.00           C  
ATOM    387  O   GLY A 535      -1.289  -0.353   8.905  1.00  0.00           O  
ATOM    388  H   GLY A 535      -1.062  -0.375   6.245  1.00  0.00           H  
ATOM    389  HA2 GLY A 535       1.446  -1.260   7.653  1.00  0.00           H  
ATOM    390  HA3 GLY A 535       1.015   0.434   7.366  1.00  0.00           H  
ATOM    391  N   SER A 536       0.508  -0.719  10.087  1.00  0.00           N  
ATOM    392  CA  SER A 536      -0.278  -0.816  11.400  1.00  0.00           C  
ATOM    393  C   SER A 536      -0.843   0.517  11.806  1.00  0.00           C  
ATOM    394  O   SER A 536      -0.260   1.264  12.568  1.00  0.00           O  
ATOM    395  CB  SER A 536       0.627  -1.306  12.535  1.00  0.00           C  
ATOM    396  OG  SER A 536      -0.129  -1.361  13.738  1.00  0.00           O  
ATOM    397  H   SER A 536       1.462  -0.889  10.085  1.00  0.00           H  
ATOM    398  HA  SER A 536      -1.107  -1.538  11.309  1.00  0.00           H  
ATOM    399  HB2 SER A 536       0.991  -2.293  12.306  1.00  0.00           H  
ATOM    400  HB3 SER A 536       1.458  -0.643  12.658  1.00  0.00           H  
ATOM    401  HG  SER A 536       0.404  -0.981  14.440  1.00  0.00           H  
ATOM    402  N   ILE A 537      -2.008   0.791  11.303  1.00  0.00           N  
ATOM    403  CA  ILE A 537      -2.697   2.026  11.627  1.00  0.00           C  
ATOM    404  C   ILE A 537      -4.184   1.768  11.584  1.00  0.00           C  
ATOM    405  O   ILE A 537      -4.647   0.884  10.923  1.00  0.00           O  
ATOM    406  CB  ILE A 537      -2.289   3.106  10.641  1.00  0.00           C  
ATOM    407  CG1 ILE A 537      -0.934   2.715  10.030  1.00  0.00           C  
ATOM    408  CG2 ILE A 537      -2.164   4.443  11.370  1.00  0.00           C  
ATOM    409  CD1 ILE A 537      -0.425   3.795   9.078  1.00  0.00           C  
ATOM    410  H   ILE A 537      -2.432   0.172  10.712  1.00  0.00           H  
ATOM    411  HA  ILE A 537      -2.441   2.299  12.596  1.00  0.00           H  
ATOM    412  HB  ILE A 537      -3.037   3.176   9.873  1.00  0.00           H  
ATOM    413 HG12 ILE A 537      -0.224   2.572  10.825  1.00  0.00           H  
ATOM    414 HG13 ILE A 537      -1.048   1.790   9.487  1.00  0.00           H  
ATOM    415 HG21 ILE A 537      -2.360   4.299  12.422  1.00  0.00           H  
ATOM    416 HG22 ILE A 537      -1.166   4.827  11.240  1.00  0.00           H  
ATOM    417 HG23 ILE A 537      -2.877   5.144  10.963  1.00  0.00           H  
ATOM    418 HD11 ILE A 537      -0.447   4.749   9.578  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       0.590   3.567   8.789  1.00  0.00           H  
ATOM    420 HD13 ILE A 537      -1.044   3.827   8.196  1.00  0.00           H  
ATOM    421  N   SER A 538      -4.937   2.493  12.325  1.00  0.00           N  
ATOM    422  CA  SER A 538      -6.409   2.213  12.324  1.00  0.00           C  
ATOM    423  C   SER A 538      -7.020   2.629  10.984  1.00  0.00           C  
ATOM    424  O   SER A 538      -7.893   1.965  10.461  1.00  0.00           O  
ATOM    425  CB  SER A 538      -7.093   2.951  13.475  1.00  0.00           C  
ATOM    426  OG  SER A 538      -8.377   2.385  13.699  1.00  0.00           O  
ATOM    427  H   SER A 538      -4.534   3.187  12.901  1.00  0.00           H  
ATOM    428  HA  SER A 538      -6.545   1.140  12.433  1.00  0.00           H  
ATOM    429  HB2 SER A 538      -6.501   2.853  14.370  1.00  0.00           H  
ATOM    430  HB3 SER A 538      -7.189   3.999  13.222  1.00  0.00           H  
ATOM    431  HG  SER A 538      -8.980   3.096  13.925  1.00  0.00           H  
ATOM    432  N   GLN A 539      -6.535   3.679  10.394  1.00  0.00           N  
ATOM    433  CA  GLN A 539      -7.050   4.082   9.060  1.00  0.00           C  
ATOM    434  C   GLN A 539      -6.306   3.215   8.057  1.00  0.00           C  
ATOM    435  O   GLN A 539      -6.765   2.933   6.967  1.00  0.00           O  
ATOM    436  CB  GLN A 539      -6.751   5.559   8.803  1.00  0.00           C  
ATOM    437  CG  GLN A 539      -7.823   6.146   7.883  1.00  0.00           C  
ATOM    438  CD  GLN A 539      -7.499   5.791   6.431  1.00  0.00           C  
ATOM    439  OE1 GLN A 539      -8.099   4.900   5.862  1.00  0.00           O  
ATOM    440  NE2 GLN A 539      -6.569   6.457   5.801  1.00  0.00           N  
ATOM    441  H   GLN A 539      -5.799   4.166  10.800  1.00  0.00           H  
ATOM    442  HA  GLN A 539      -8.113   3.894   8.998  1.00  0.00           H  
ATOM    443  HB2 GLN A 539      -6.749   6.093   9.742  1.00  0.00           H  
ATOM    444  HB3 GLN A 539      -5.784   5.654   8.333  1.00  0.00           H  
ATOM    445  HG2 GLN A 539      -8.787   5.737   8.148  1.00  0.00           H  
ATOM    446  HG3 GLN A 539      -7.844   7.219   7.994  1.00  0.00           H  
ATOM    447 HE21 GLN A 539      -6.086   7.175   6.260  1.00  0.00           H  
ATOM    448 HE22 GLN A 539      -6.354   6.237   4.871  1.00  0.00           H  
ATOM    449  N   LEU A 540      -5.161   2.755   8.476  1.00  0.00           N  
ATOM    450  CA  LEU A 540      -4.330   1.856   7.660  1.00  0.00           C  
ATOM    451  C   LEU A 540      -4.225   0.587   8.480  1.00  0.00           C  
ATOM    452  O   LEU A 540      -3.210   0.276   8.966  1.00  0.00           O  
ATOM    453  CB  LEU A 540      -2.956   2.503   7.469  1.00  0.00           C  
ATOM    454  CG  LEU A 540      -2.179   1.831   6.342  1.00  0.00           C  
ATOM    455  CD1 LEU A 540      -2.419   2.595   5.041  1.00  0.00           C  
ATOM    456  CD2 LEU A 540      -0.685   1.872   6.684  1.00  0.00           C  
ATOM    457  H   LEU A 540      -4.853   2.981   9.379  1.00  0.00           H  
ATOM    458  HA  LEU A 540      -4.788   1.664   6.736  1.00  0.00           H  
ATOM    459  HB2 LEU A 540      -3.084   3.547   7.232  1.00  0.00           H  
ATOM    460  HB3 LEU A 540      -2.400   2.412   8.377  1.00  0.00           H  
ATOM    461  HG  LEU A 540      -2.505   0.809   6.232  1.00  0.00           H  
ATOM    462 HD11 LEU A 540      -2.326   3.657   5.225  1.00  0.00           H  
ATOM    463 HD12 LEU A 540      -1.689   2.290   4.304  1.00  0.00           H  
ATOM    464 HD13 LEU A 540      -3.410   2.377   4.680  1.00  0.00           H  
ATOM    465 HD21 LEU A 540      -0.526   1.440   7.665  1.00  0.00           H  
ATOM    466 HD22 LEU A 540      -0.128   1.311   5.948  1.00  0.00           H  
ATOM    467 HD23 LEU A 540      -0.346   2.897   6.686  1.00  0.00           H  
ATOM    468  N   GLY A 541      -5.325  -0.078   8.706  1.00  0.00           N  
ATOM    469  CA  GLY A 541      -5.375  -1.296   9.596  1.00  0.00           C  
ATOM    470  C   GLY A 541      -4.052  -2.061   9.648  1.00  0.00           C  
ATOM    471  O   GLY A 541      -3.537  -2.384  10.702  1.00  0.00           O  
ATOM    472  H   GLY A 541      -6.148   0.255   8.328  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      -5.640  -0.992  10.596  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      -6.143  -1.959   9.225  1.00  0.00           H  
ATOM    475  N   ASP A 542      -3.553  -2.380   8.507  1.00  0.00           N  
ATOM    476  CA  ASP A 542      -2.269  -3.196   8.369  1.00  0.00           C  
ATOM    477  C   ASP A 542      -2.540  -4.653   8.579  1.00  0.00           C  
ATOM    478  O   ASP A 542      -1.810  -5.508   8.166  1.00  0.00           O  
ATOM    479  CB  ASP A 542      -1.276  -2.917   9.448  1.00  0.00           C  
ATOM    480  CG  ASP A 542       0.126  -3.361   8.971  1.00  0.00           C  
ATOM    481  OD1 ASP A 542       0.211  -4.373   8.311  1.00  0.00           O  
ATOM    482  OD2 ASP A 542       1.096  -2.720   9.305  1.00  0.00           O  
ATOM    483  H   ASP A 542      -4.050  -2.095   7.715  1.00  0.00           H  
ATOM    484  HA  ASP A 542      -1.824  -3.036   7.413  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      -1.302  -1.909   9.701  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      -1.548  -3.483  10.300  1.00  0.00           H  
ATOM    487  N   TRP A 543      -3.519  -4.923   9.302  1.00  0.00           N  
ATOM    488  CA  TRP A 543      -3.796  -6.294   9.667  1.00  0.00           C  
ATOM    489  C   TRP A 543      -5.228  -6.599   9.261  1.00  0.00           C  
ATOM    490  O   TRP A 543      -5.981  -7.300   9.908  1.00  0.00           O  
ATOM    491  CB  TRP A 543      -3.512  -6.340  11.157  1.00  0.00           C  
ATOM    492  CG  TRP A 543      -2.252  -5.494  11.437  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      -2.161  -4.372  12.235  1.00  0.00           C  
ATOM    494  CD2 TRP A 543      -0.909  -5.643  10.852  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      -0.857  -3.937  12.255  1.00  0.00           N  
ATOM    496  CE2 TRP A 543      -0.048  -4.666  11.417  1.00  0.00           C  
ATOM    497  CE3 TRP A 543      -0.352  -6.539   9.927  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543       1.305  -4.584  11.074  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543       1.006  -6.456   9.572  1.00  0.00           C  
ATOM    500  CH2 TRP A 543       1.833  -5.484  10.149  1.00  0.00           C  
ATOM    501  H   TRP A 543      -4.040  -4.220   9.669  1.00  0.00           H  
ATOM    502  HA  TRP A 543      -3.121  -6.957   9.147  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      -4.357  -5.945  11.695  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      -3.334  -7.361  11.442  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      -2.951  -3.892  12.779  1.00  0.00           H  
ATOM    506  HE1 TRP A 543      -0.532  -3.193  12.789  1.00  0.00           H  
ATOM    507  HE3 TRP A 543      -0.990  -7.253   9.435  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543       1.930  -3.810  11.496  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543       1.416  -7.152   8.855  1.00  0.00           H  
ATOM    510  HH2 TRP A 543       2.875  -5.422   9.869  1.00  0.00           H  
ATOM    511  N   GLU A 544      -5.546  -6.045   8.134  1.00  0.00           N  
ATOM    512  CA  GLU A 544      -6.856  -6.181   7.475  1.00  0.00           C  
ATOM    513  C   GLU A 544      -6.746  -5.292   6.261  1.00  0.00           C  
ATOM    514  O   GLU A 544      -6.924  -4.098   6.353  1.00  0.00           O  
ATOM    515  CB  GLU A 544      -7.986  -5.677   8.366  1.00  0.00           C  
ATOM    516  CG  GLU A 544      -9.330  -6.031   7.726  1.00  0.00           C  
ATOM    517  CD  GLU A 544     -10.466  -5.432   8.558  1.00  0.00           C  
ATOM    518  OE1 GLU A 544     -10.174  -4.652   9.450  1.00  0.00           O  
ATOM    519  OE2 GLU A 544     -11.609  -5.764   8.289  1.00  0.00           O  
ATOM    520  H   GLU A 544      -4.864  -5.509   7.680  1.00  0.00           H  
ATOM    521  HA  GLU A 544      -7.025  -7.201   7.173  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      -7.913  -6.135   9.337  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      -7.912  -4.607   8.460  1.00  0.00           H  
ATOM    524  HG2 GLU A 544      -9.366  -5.628   6.724  1.00  0.00           H  
ATOM    525  HG3 GLU A 544      -9.441  -7.104   7.688  1.00  0.00           H  
ATOM    526  N   THR A 545      -6.399  -5.838   5.134  1.00  0.00           N  
ATOM    527  CA  THR A 545      -6.231  -4.971   3.945  1.00  0.00           C  
ATOM    528  C   THR A 545      -7.527  -4.177   3.718  1.00  0.00           C  
ATOM    529  O   THR A 545      -7.567  -3.253   2.933  1.00  0.00           O  
ATOM    530  CB  THR A 545      -5.980  -5.812   2.685  1.00  0.00           C  
ATOM    531  OG1 THR A 545      -7.016  -6.774   2.552  1.00  0.00           O  
ATOM    532  CG2 THR A 545      -4.638  -6.527   2.770  1.00  0.00           C  
ATOM    533  H   THR A 545      -6.219  -6.799   5.080  1.00  0.00           H  
ATOM    534  HA  THR A 545      -5.379  -4.300   4.133  1.00  0.00           H  
ATOM    535  HB  THR A 545      -5.982  -5.165   1.820  1.00  0.00           H  
ATOM    536  HG1 THR A 545      -6.862  -7.265   1.741  1.00  0.00           H  
ATOM    537 HG21 THR A 545      -4.027  -6.057   3.523  1.00  0.00           H  
ATOM    538 HG22 THR A 545      -4.803  -7.560   3.030  1.00  0.00           H  
ATOM    539 HG23 THR A 545      -4.138  -6.478   1.812  1.00  0.00           H  
ATOM    540  N   SER A 546      -8.601  -4.555   4.373  1.00  0.00           N  
ATOM    541  CA  SER A 546      -9.892  -3.839   4.166  1.00  0.00           C  
ATOM    542  C   SER A 546      -9.685  -2.335   4.326  1.00  0.00           C  
ATOM    543  O   SER A 546     -10.477  -1.537   3.866  1.00  0.00           O  
ATOM    544  CB  SER A 546     -10.913  -4.324   5.195  1.00  0.00           C  
ATOM    545  OG  SER A 546     -12.128  -3.605   5.027  1.00  0.00           O  
ATOM    546  H   SER A 546      -8.564  -5.320   4.987  1.00  0.00           H  
ATOM    547  HA  SER A 546     -10.261  -4.046   3.172  1.00  0.00           H  
ATOM    548  HB2 SER A 546     -11.101  -5.375   5.052  1.00  0.00           H  
ATOM    549  HB3 SER A 546     -10.522  -4.163   6.191  1.00  0.00           H  
ATOM    550  HG  SER A 546     -12.811  -4.055   5.530  1.00  0.00           H  
ATOM    551  N   ASP A 547      -8.633  -1.940   4.981  1.00  0.00           N  
ATOM    552  CA  ASP A 547      -8.387  -0.490   5.175  1.00  0.00           C  
ATOM    553  C   ASP A 547      -6.885  -0.197   5.138  1.00  0.00           C  
ATOM    554  O   ASP A 547      -6.412   0.667   5.840  1.00  0.00           O  
ATOM    555  CB  ASP A 547      -8.950  -0.061   6.531  1.00  0.00           C  
ATOM    556  CG  ASP A 547     -10.447   0.223   6.396  1.00  0.00           C  
ATOM    557  OD1 ASP A 547     -10.877   0.519   5.294  1.00  0.00           O  
ATOM    558  OD2 ASP A 547     -11.139   0.138   7.398  1.00  0.00           O  
ATOM    559  H   ASP A 547      -8.013  -2.594   5.350  1.00  0.00           H  
ATOM    560  HA  ASP A 547      -8.880   0.065   4.392  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      -8.796  -0.853   7.251  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      -8.445   0.832   6.865  1.00  0.00           H  
ATOM    563  N   GLY A 548      -6.131  -0.883   4.315  1.00  0.00           N  
ATOM    564  CA  GLY A 548      -4.677  -0.601   4.237  1.00  0.00           C  
ATOM    565  C   GLY A 548      -4.489   0.544   3.256  1.00  0.00           C  
ATOM    566  O   GLY A 548      -5.033   1.613   3.436  1.00  0.00           O  
ATOM    567  H   GLY A 548      -6.516  -1.563   3.736  1.00  0.00           H  
ATOM    568  HA2 GLY A 548      -4.304  -0.321   5.212  1.00  0.00           H  
ATOM    569  HA3 GLY A 548      -4.153  -1.473   3.876  1.00  0.00           H  
ATOM    570  N   ILE A 549      -3.757   0.328   2.202  1.00  0.00           N  
ATOM    571  CA  ILE A 549      -3.583   1.426   1.209  1.00  0.00           C  
ATOM    572  C   ILE A 549      -3.275   0.858  -0.187  1.00  0.00           C  
ATOM    573  O   ILE A 549      -2.152   0.564  -0.541  1.00  0.00           O  
ATOM    574  CB  ILE A 549      -2.506   2.420   1.719  1.00  0.00           C  
ATOM    575  CG1 ILE A 549      -3.202   3.643   2.326  1.00  0.00           C  
ATOM    576  CG2 ILE A 549      -1.586   2.908   0.595  1.00  0.00           C  
ATOM    577  CD1 ILE A 549      -2.151   4.664   2.763  1.00  0.00           C  
ATOM    578  H   ILE A 549      -3.353  -0.550   2.059  1.00  0.00           H  
ATOM    579  HA  ILE A 549      -4.523   1.934   1.141  1.00  0.00           H  
ATOM    580  HB  ILE A 549      -1.912   1.939   2.480  1.00  0.00           H  
ATOM    581 HG12 ILE A 549      -3.851   4.090   1.586  1.00  0.00           H  
ATOM    582 HG13 ILE A 549      -3.785   3.345   3.179  1.00  0.00           H  
ATOM    583 HG21 ILE A 549      -2.178   3.183  -0.263  1.00  0.00           H  
ATOM    584 HG22 ILE A 549      -1.026   3.776   0.943  1.00  0.00           H  
ATOM    585 HG23 ILE A 549      -0.898   2.125   0.325  1.00  0.00           H  
ATOM    586 HD11 ILE A 549      -1.272   4.146   3.115  1.00  0.00           H  
ATOM    587 HD12 ILE A 549      -1.887   5.290   1.923  1.00  0.00           H  
ATOM    588 HD13 ILE A 549      -2.551   5.276   3.557  1.00  0.00           H  
ATOM    589  N   ALA A 550      -4.320   0.697  -0.960  1.00  0.00           N  
ATOM    590  CA  ALA A 550      -4.223   0.140  -2.346  1.00  0.00           C  
ATOM    591  C   ALA A 550      -3.341   0.985  -3.265  1.00  0.00           C  
ATOM    592  O   ALA A 550      -3.154   2.169  -3.070  1.00  0.00           O  
ATOM    593  CB  ALA A 550      -5.614   0.122  -2.961  1.00  0.00           C  
ATOM    594  H   ALA A 550      -5.202   0.930  -0.607  1.00  0.00           H  
ATOM    595  HA  ALA A 550      -3.853  -0.866  -2.308  1.00  0.00           H  
ATOM    596  HB1 ALA A 550      -6.349   0.279  -2.189  1.00  0.00           H  
ATOM    597  HB2 ALA A 550      -5.691   0.907  -3.698  1.00  0.00           H  
ATOM    598  HB3 ALA A 550      -5.780  -0.832  -3.434  1.00  0.00           H  
ATOM    599  N   LEU A 551      -2.834   0.362  -4.298  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -1.990   1.089  -5.298  1.00  0.00           C  
ATOM    601  C   LEU A 551      -2.437   0.693  -6.723  1.00  0.00           C  
ATOM    602  O   LEU A 551      -2.628  -0.483  -7.006  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -0.517   0.702  -5.104  1.00  0.00           C  
ATOM    604  CG  LEU A 551      -0.016   1.181  -3.737  1.00  0.00           C  
ATOM    605  CD1 LEU A 551      -0.340   0.145  -2.660  1.00  0.00           C  
ATOM    606  CD2 LEU A 551       1.500   1.376  -3.800  1.00  0.00           C  
ATOM    607  H   LEU A 551      -3.029  -0.594  -4.423  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -2.115   2.151  -5.164  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -0.419  -0.366  -5.166  1.00  0.00           H  
ATOM    610  HB3 LEU A 551       0.078   1.157  -5.881  1.00  0.00           H  
ATOM    611  HG  LEU A 551      -0.491   2.112  -3.487  1.00  0.00           H  
ATOM    612 HD11 LEU A 551      -1.385  -0.114  -2.710  1.00  0.00           H  
ATOM    613 HD12 LEU A 551       0.258  -0.741  -2.821  1.00  0.00           H  
ATOM    614 HD13 LEU A 551      -0.119   0.557  -1.687  1.00  0.00           H  
ATOM    615 HD21 LEU A 551       1.766   1.832  -4.743  1.00  0.00           H  
ATOM    616 HD22 LEU A 551       1.817   2.014  -2.989  1.00  0.00           H  
ATOM    617 HD23 LEU A 551       1.987   0.418  -3.714  1.00  0.00           H  
ATOM    618  N   SER A 552      -2.604   1.654  -7.628  1.00  0.00           N  
ATOM    619  CA  SER A 552      -3.040   1.281  -9.028  1.00  0.00           C  
ATOM    620  C   SER A 552      -1.923   1.611 -10.036  1.00  0.00           C  
ATOM    621  O   SER A 552      -0.901   2.097  -9.667  1.00  0.00           O  
ATOM    622  CB  SER A 552      -4.299   2.029  -9.446  1.00  0.00           C  
ATOM    623  OG  SER A 552      -5.104   1.181 -10.249  1.00  0.00           O  
ATOM    624  H   SER A 552      -2.442   2.595  -7.384  1.00  0.00           H  
ATOM    625  HA  SER A 552      -3.227   0.234  -9.043  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -4.853   2.349  -8.581  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -4.001   2.885 -10.032  1.00  0.00           H  
ATOM    628  HG  SER A 552      -5.770   0.782  -9.684  1.00  0.00           H  
ATOM    629  N   ALA A 553      -2.072   1.358 -11.315  1.00  0.00           N  
ATOM    630  CA  ALA A 553      -0.921   1.675 -12.215  1.00  0.00           C  
ATOM    631  C   ALA A 553      -0.993   3.076 -12.821  1.00  0.00           C  
ATOM    632  O   ALA A 553      -1.983   3.486 -13.385  1.00  0.00           O  
ATOM    633  CB  ALA A 553      -0.789   0.659 -13.347  1.00  0.00           C  
ATOM    634  H   ALA A 553      -2.891   0.962 -11.667  1.00  0.00           H  
ATOM    635  HA  ALA A 553      -0.033   1.622 -11.616  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      -1.748   0.481 -13.799  1.00  0.00           H  
ATOM    637  HB2 ALA A 553      -0.128   1.055 -14.092  1.00  0.00           H  
ATOM    638  HB3 ALA A 553      -0.385  -0.270 -12.975  1.00  0.00           H  
ATOM    639  N   ASP A 554       0.106   3.775 -12.699  1.00  0.00           N  
ATOM    640  CA  ASP A 554       0.272   5.163 -13.250  1.00  0.00           C  
ATOM    641  C   ASP A 554      -0.371   5.322 -14.628  1.00  0.00           C  
ATOM    642  O   ASP A 554       0.292   5.284 -15.644  1.00  0.00           O  
ATOM    643  CB  ASP A 554       1.768   5.475 -13.365  1.00  0.00           C  
ATOM    644  CG  ASP A 554       2.480   4.375 -14.160  1.00  0.00           C  
ATOM    645  OD1 ASP A 554       1.802   3.619 -14.834  1.00  0.00           O  
ATOM    646  OD2 ASP A 554       3.696   4.313 -14.084  1.00  0.00           O  
ATOM    647  H   ASP A 554       0.852   3.364 -12.225  1.00  0.00           H  
ATOM    648  HA  ASP A 554      -0.169   5.874 -12.590  1.00  0.00           H  
ATOM    649  HB2 ASP A 554       1.898   6.420 -13.868  1.00  0.00           H  
ATOM    650  HB3 ASP A 554       2.198   5.534 -12.376  1.00  0.00           H  
ATOM    651  N   LYS A 555      -1.649   5.560 -14.666  1.00  0.00           N  
ATOM    652  CA  LYS A 555      -2.325   5.788 -15.970  1.00  0.00           C  
ATOM    653  C   LYS A 555      -2.287   4.532 -16.860  1.00  0.00           C  
ATOM    654  O   LYS A 555      -2.751   4.555 -17.983  1.00  0.00           O  
ATOM    655  CB  LYS A 555      -1.619   6.954 -16.654  1.00  0.00           C  
ATOM    656  CG  LYS A 555      -1.342   8.041 -15.608  1.00  0.00           C  
ATOM    657  CD  LYS A 555       0.165   8.252 -15.463  1.00  0.00           C  
ATOM    658  CE  LYS A 555       0.518   8.338 -13.976  1.00  0.00           C  
ATOM    659  NZ  LYS A 555       0.063   9.650 -13.434  1.00  0.00           N  
ATOM    660  H   LYS A 555      -2.159   5.630 -13.832  1.00  0.00           H  
ATOM    661  HA  LYS A 555      -3.353   6.060 -15.787  1.00  0.00           H  
ATOM    662  HB2 LYS A 555      -0.686   6.613 -17.079  1.00  0.00           H  
ATOM    663  HB3 LYS A 555      -2.249   7.356 -17.432  1.00  0.00           H  
ATOM    664  HG2 LYS A 555      -1.807   8.965 -15.915  1.00  0.00           H  
ATOM    665  HG3 LYS A 555      -1.747   7.734 -14.651  1.00  0.00           H  
ATOM    666  HD2 LYS A 555       0.691   7.424 -15.914  1.00  0.00           H  
ATOM    667  HD3 LYS A 555       0.450   9.171 -15.952  1.00  0.00           H  
ATOM    668  HE2 LYS A 555       0.025   7.537 -13.440  1.00  0.00           H  
ATOM    669  HE3 LYS A 555       1.587   8.250 -13.853  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555      -0.676  10.042 -14.050  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555      -0.318   9.515 -12.475  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555       0.867  10.308 -13.398  1.00  0.00           H  
ATOM    673  N   TYR A 556      -1.751   3.441 -16.373  1.00  0.00           N  
ATOM    674  CA  TYR A 556      -1.702   2.185 -17.181  1.00  0.00           C  
ATOM    675  C   TYR A 556      -3.134   1.760 -17.591  1.00  0.00           C  
ATOM    676  O   TYR A 556      -4.082   2.516 -17.527  1.00  0.00           O  
ATOM    677  CB  TYR A 556      -1.064   1.076 -16.309  1.00  0.00           C  
ATOM    678  CG  TYR A 556       0.453   1.179 -16.255  1.00  0.00           C  
ATOM    679  CD1 TYR A 556       1.064   2.154 -17.042  1.00  0.00           C  
ATOM    680  CD2 TYR A 556       1.269   0.279 -15.471  1.00  0.00           C  
ATOM    681  CE1 TYR A 556       2.441   2.282 -17.067  1.00  0.00           C  
ATOM    682  CE2 TYR A 556       2.644   0.423 -15.519  1.00  0.00           C  
ATOM    683  CZ  TYR A 556       3.236   1.426 -16.313  1.00  0.00           C  
ATOM    684  OH  TYR A 556       4.609   1.571 -16.347  1.00  0.00           O  
ATOM    685  H   TYR A 556      -1.377   3.441 -15.471  1.00  0.00           H  
ATOM    686  HA  TYR A 556      -1.112   2.338 -18.068  1.00  0.00           H  
ATOM    687  HB2 TYR A 556      -1.459   1.185 -15.340  1.00  0.00           H  
ATOM    688  HB3 TYR A 556      -1.340   0.112 -16.695  1.00  0.00           H  
ATOM    689  HD1 TYR A 556       0.459   2.819 -17.629  1.00  0.00           H  
ATOM    690  HD2 TYR A 556       0.843  -0.507 -14.786  1.00  0.00           H  
ATOM    691  HE1 TYR A 556       2.891   3.050 -17.668  1.00  0.00           H  
ATOM    692  HE2 TYR A 556       3.260  -0.262 -14.961  1.00  0.00           H  
ATOM    693  HH  TYR A 556       4.812   2.498 -16.205  1.00  0.00           H  
ATOM    694  N   THR A 557      -3.252   0.546 -18.046  1.00  0.00           N  
ATOM    695  CA  THR A 557      -4.567  -0.019 -18.535  1.00  0.00           C  
ATOM    696  C   THR A 557      -5.584  -0.456 -17.427  1.00  0.00           C  
ATOM    697  O   THR A 557      -6.197   0.368 -16.779  1.00  0.00           O  
ATOM    698  CB  THR A 557      -4.255  -1.214 -19.441  1.00  0.00           C  
ATOM    699  OG1 THR A 557      -3.324  -0.816 -20.439  1.00  0.00           O  
ATOM    700  CG2 THR A 557      -5.541  -1.702 -20.109  1.00  0.00           C  
ATOM    701  H   THR A 557      -2.445   0.014 -18.117  1.00  0.00           H  
ATOM    702  HA  THR A 557      -5.051   0.717 -19.135  1.00  0.00           H  
ATOM    703  HB  THR A 557      -3.831  -2.013 -18.854  1.00  0.00           H  
ATOM    704  HG1 THR A 557      -3.606   0.034 -20.785  1.00  0.00           H  
ATOM    705 HG21 THR A 557      -6.377  -1.118 -19.751  1.00  0.00           H  
ATOM    706 HG22 THR A 557      -5.456  -1.589 -21.180  1.00  0.00           H  
ATOM    707 HG23 THR A 557      -5.699  -2.743 -19.868  1.00  0.00           H  
ATOM    708  N   SER A 558      -5.840  -1.750 -17.303  1.00  0.00           N  
ATOM    709  CA  SER A 558      -6.894  -2.291 -16.367  1.00  0.00           C  
ATOM    710  C   SER A 558      -6.735  -1.843 -14.911  1.00  0.00           C  
ATOM    711  O   SER A 558      -6.960  -0.691 -14.594  1.00  0.00           O  
ATOM    712  CB  SER A 558      -6.884  -3.818 -16.447  1.00  0.00           C  
ATOM    713  OG  SER A 558      -7.383  -4.222 -17.716  1.00  0.00           O  
ATOM    714  H   SER A 558      -5.390  -2.372 -17.882  1.00  0.00           H  
ATOM    715  HA  SER A 558      -7.856  -1.949 -16.716  1.00  0.00           H  
ATOM    716  HB2 SER A 558      -5.878  -4.183 -16.332  1.00  0.00           H  
ATOM    717  HB3 SER A 558      -7.506  -4.224 -15.660  1.00  0.00           H  
ATOM    718  HG  SER A 558      -8.098  -4.846 -17.568  1.00  0.00           H  
ATOM    719  N   SER A 559      -6.376  -2.734 -14.000  1.00  0.00           N  
ATOM    720  CA  SER A 559      -6.259  -2.277 -12.576  1.00  0.00           C  
ATOM    721  C   SER A 559      -4.895  -1.648 -12.275  1.00  0.00           C  
ATOM    722  O   SER A 559      -4.859  -0.491 -11.923  1.00  0.00           O  
ATOM    723  CB  SER A 559      -6.522  -3.405 -11.596  1.00  0.00           C  
ATOM    724  OG  SER A 559      -7.916  -3.671 -11.566  1.00  0.00           O  
ATOM    725  H   SER A 559      -6.196  -3.696 -14.255  1.00  0.00           H  
ATOM    726  HA  SER A 559      -7.011  -1.517 -12.416  1.00  0.00           H  
ATOM    727  HB2 SER A 559      -5.988  -4.281 -11.891  1.00  0.00           H  
ATOM    728  HB3 SER A 559      -6.188  -3.097 -10.616  1.00  0.00           H  
ATOM    729  HG  SER A 559      -8.338  -2.986 -11.042  1.00  0.00           H  
ATOM    730  N   ASP A 560      -3.766  -2.344 -12.407  1.00  0.00           N  
ATOM    731  CA  ASP A 560      -2.480  -1.619 -12.076  1.00  0.00           C  
ATOM    732  C   ASP A 560      -1.153  -2.454 -12.142  1.00  0.00           C  
ATOM    733  O   ASP A 560      -0.692  -2.840 -11.123  1.00  0.00           O  
ATOM    734  CB  ASP A 560      -2.620  -1.166 -10.636  1.00  0.00           C  
ATOM    735  CG  ASP A 560      -3.134  -2.328  -9.785  1.00  0.00           C  
ATOM    736  OD1 ASP A 560      -3.174  -3.436 -10.295  1.00  0.00           O  
ATOM    737  OD2 ASP A 560      -3.478  -2.091  -8.639  1.00  0.00           O  
ATOM    738  H   ASP A 560      -3.777  -3.280 -12.708  1.00  0.00           H  
ATOM    739  HA  ASP A 560      -2.418  -0.746 -12.674  1.00  0.00           H  
ATOM    740  HB2 ASP A 560      -1.660  -0.839 -10.263  1.00  0.00           H  
ATOM    741  HB3 ASP A 560      -3.317  -0.360 -10.587  1.00  0.00           H  
ATOM    742  N   PRO A 561      -0.526  -2.682 -13.283  1.00  0.00           N  
ATOM    743  CA  PRO A 561       0.759  -3.455 -13.333  1.00  0.00           C  
ATOM    744  C   PRO A 561       2.006  -2.721 -12.743  1.00  0.00           C  
ATOM    745  O   PRO A 561       2.906  -3.355 -12.255  1.00  0.00           O  
ATOM    746  CB  PRO A 561       0.936  -3.771 -14.810  1.00  0.00           C  
ATOM    747  CG  PRO A 561       0.079  -2.751 -15.576  1.00  0.00           C  
ATOM    748  CD  PRO A 561      -0.998  -2.243 -14.597  1.00  0.00           C  
ATOM    749  HA  PRO A 561       0.625  -4.384 -12.803  1.00  0.00           H  
ATOM    750  HB2 PRO A 561       1.976  -3.665 -15.082  1.00  0.00           H  
ATOM    751  HB3 PRO A 561       0.593  -4.771 -15.022  1.00  0.00           H  
ATOM    752  HG2 PRO A 561       0.697  -1.939 -15.918  1.00  0.00           H  
ATOM    753  HG3 PRO A 561      -0.398  -3.232 -16.415  1.00  0.00           H  
ATOM    754  HD2 PRO A 561      -1.083  -1.172 -14.644  1.00  0.00           H  
ATOM    755  HD3 PRO A 561      -1.933  -2.711 -14.815  1.00  0.00           H  
ATOM    756  N   LEU A 562       2.084  -1.425 -12.723  1.00  0.00           N  
ATOM    757  CA  LEU A 562       3.297  -0.791 -12.057  1.00  0.00           C  
ATOM    758  C   LEU A 562       2.851  -0.146 -10.767  1.00  0.00           C  
ATOM    759  O   LEU A 562       3.664   0.257  -9.977  1.00  0.00           O  
ATOM    760  CB  LEU A 562       4.093   0.211 -12.906  1.00  0.00           C  
ATOM    761  CG  LEU A 562       3.361   1.539 -13.128  1.00  0.00           C  
ATOM    762  CD1 LEU A 562       1.867   1.411 -12.890  1.00  0.00           C  
ATOM    763  CD2 LEU A 562       3.913   2.605 -12.179  1.00  0.00           C  
ATOM    764  H   LEU A 562       1.357  -0.889 -13.072  1.00  0.00           H  
ATOM    765  HA  LEU A 562       3.970  -1.595 -11.785  1.00  0.00           H  
ATOM    766  HB2 LEU A 562       5.019   0.422 -12.392  1.00  0.00           H  
ATOM    767  HB3 LEU A 562       4.330  -0.236 -13.852  1.00  0.00           H  
ATOM    768  HG  LEU A 562       3.529   1.840 -14.144  1.00  0.00           H  
ATOM    769 HD11 LEU A 562       1.529   0.457 -13.210  1.00  0.00           H  
ATOM    770 HD12 LEU A 562       1.666   1.538 -11.841  1.00  0.00           H  
ATOM    771 HD13 LEU A 562       1.350   2.169 -13.448  1.00  0.00           H  
ATOM    772 HD21 LEU A 562       4.261   2.131 -11.273  1.00  0.00           H  
ATOM    773 HD22 LEU A 562       4.733   3.122 -12.654  1.00  0.00           H  
ATOM    774 HD23 LEU A 562       3.128   3.317 -11.936  1.00  0.00           H  
ATOM    775  N   TRP A 563       1.563  -0.175 -10.516  1.00  0.00           N  
ATOM    776  CA  TRP A 563       0.995   0.303  -9.219  1.00  0.00           C  
ATOM    777  C   TRP A 563       1.581   1.661  -8.674  1.00  0.00           C  
ATOM    778  O   TRP A 563       2.725   2.003  -8.872  1.00  0.00           O  
ATOM    779  CB  TRP A 563       1.252  -0.814  -8.222  1.00  0.00           C  
ATOM    780  CG  TRP A 563       1.249  -2.177  -8.913  1.00  0.00           C  
ATOM    781  CD1 TRP A 563       2.219  -2.666  -9.741  1.00  0.00           C  
ATOM    782  CD2 TRP A 563       0.234  -3.214  -8.870  1.00  0.00           C  
ATOM    783  NE1 TRP A 563       1.903  -3.953 -10.127  1.00  0.00           N  
ATOM    784  CE2 TRP A 563       0.685  -4.335  -9.625  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -1.013  -3.306  -8.248  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -0.077  -5.486  -9.739  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -1.778  -4.472  -8.376  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -1.308  -5.555  -9.113  1.00  0.00           C  
ATOM    789  H   TRP A 563       0.955  -0.612 -11.160  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -0.065   0.392  -9.329  1.00  0.00           H  
ATOM    791  HB2 TRP A 563       2.205  -0.655  -7.746  1.00  0.00           H  
ATOM    792  HB3 TRP A 563       0.477  -0.791  -7.478  1.00  0.00           H  
ATOM    793  HD1 TRP A 563       3.092  -2.151 -10.041  1.00  0.00           H  
ATOM    794  HE1 TRP A 563       2.477  -4.543 -10.709  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -1.392  -2.472  -7.684  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563       0.281  -6.318 -10.307  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -2.731  -4.535  -7.906  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -1.903  -6.443  -9.201  1.00  0.00           H  
ATOM    799  N   TYR A 564       0.783   2.438  -7.953  1.00  0.00           N  
ATOM    800  CA  TYR A 564       1.275   3.741  -7.381  1.00  0.00           C  
ATOM    801  C   TYR A 564       0.320   4.102  -6.232  1.00  0.00           C  
ATOM    802  O   TYR A 564      -0.450   3.257  -5.834  1.00  0.00           O  
ATOM    803  CB  TYR A 564       1.254   4.831  -8.484  1.00  0.00           C  
ATOM    804  CG  TYR A 564      -0.116   4.890  -9.140  1.00  0.00           C  
ATOM    805  CD1 TYR A 564      -1.190   4.283  -8.515  1.00  0.00           C  
ATOM    806  CD2 TYR A 564      -0.320   5.554 -10.357  1.00  0.00           C  
ATOM    807  CE1 TYR A 564      -2.447   4.316  -9.052  1.00  0.00           C  
ATOM    808  CE2 TYR A 564      -1.612   5.592 -10.919  1.00  0.00           C  
ATOM    809  CZ  TYR A 564      -2.678   4.972 -10.260  1.00  0.00           C  
ATOM    810  OH  TYR A 564      -3.947   5.006 -10.803  1.00  0.00           O  
ATOM    811  H   TYR A 564      -0.156   2.163  -7.778  1.00  0.00           H  
ATOM    812  HA  TYR A 564       2.264   3.617  -7.000  1.00  0.00           H  
ATOM    813  HB2 TYR A 564       1.480   5.790  -8.043  1.00  0.00           H  
ATOM    814  HB3 TYR A 564       1.998   4.597  -9.231  1.00  0.00           H  
ATOM    815  HD1 TYR A 564      -1.042   3.770  -7.613  1.00  0.00           H  
ATOM    816  HD2 TYR A 564       0.512   6.016 -10.878  1.00  0.00           H  
ATOM    817  HE1 TYR A 564      -3.236   3.818  -8.529  1.00  0.00           H  
ATOM    818  HE2 TYR A 564      -1.783   6.106 -11.856  1.00  0.00           H  
ATOM    819  HH  TYR A 564      -4.579   4.989 -10.080  1.00  0.00           H  
ATOM    820  N   VAL A 565       0.293   5.316  -5.725  1.00  0.00           N  
ATOM    821  CA  VAL A 565      -0.725   5.620  -4.654  1.00  0.00           C  
ATOM    822  C   VAL A 565      -0.488   6.968  -3.967  1.00  0.00           C  
ATOM    823  O   VAL A 565       0.594   7.518  -3.950  1.00  0.00           O  
ATOM    824  CB  VAL A 565      -0.745   4.506  -3.592  1.00  0.00           C  
ATOM    825  CG1 VAL A 565       0.680   4.078  -3.272  1.00  0.00           C  
ATOM    826  CG2 VAL A 565      -1.435   4.987  -2.307  1.00  0.00           C  
ATOM    827  H   VAL A 565       0.889   6.015  -6.065  1.00  0.00           H  
ATOM    828  HA  VAL A 565      -1.699   5.652  -5.121  1.00  0.00           H  
ATOM    829  HB  VAL A 565      -1.292   3.662  -3.980  1.00  0.00           H  
ATOM    830 HG11 VAL A 565       1.255   4.935  -2.974  1.00  0.00           H  
ATOM    831 HG12 VAL A 565       0.663   3.359  -2.468  1.00  0.00           H  
ATOM    832 HG13 VAL A 565       1.133   3.631  -4.143  1.00  0.00           H  
ATOM    833 HG21 VAL A 565      -0.987   5.908  -1.972  1.00  0.00           H  
ATOM    834 HG22 VAL A 565      -2.484   5.146  -2.503  1.00  0.00           H  
ATOM    835 HG23 VAL A 565      -1.324   4.236  -1.540  1.00  0.00           H  
ATOM    836  N   THR A 566      -1.542   7.457  -3.369  1.00  0.00           N  
ATOM    837  CA  THR A 566      -1.513   8.736  -2.605  1.00  0.00           C  
ATOM    838  C   THR A 566      -2.733   8.718  -1.679  1.00  0.00           C  
ATOM    839  O   THR A 566      -3.739   9.344  -1.950  1.00  0.00           O  
ATOM    840  CB  THR A 566      -1.604   9.932  -3.556  1.00  0.00           C  
ATOM    841  OG1 THR A 566      -0.430   9.991  -4.353  1.00  0.00           O  
ATOM    842  CG2 THR A 566      -1.737  11.223  -2.741  1.00  0.00           C  
ATOM    843  H   THR A 566      -2.379   6.946  -3.405  1.00  0.00           H  
ATOM    844  HA  THR A 566      -0.608   8.794  -2.017  1.00  0.00           H  
ATOM    845  HB  THR A 566      -2.468   9.823  -4.192  1.00  0.00           H  
ATOM    846  HG1 THR A 566      -0.627  10.515  -5.133  1.00  0.00           H  
ATOM    847 HG21 THR A 566      -1.710  10.991  -1.685  1.00  0.00           H  
ATOM    848 HG22 THR A 566      -0.921  11.888  -2.984  1.00  0.00           H  
ATOM    849 HG23 THR A 566      -2.675  11.704  -2.978  1.00  0.00           H  
ATOM    850  N   VAL A 567      -2.668   7.966  -0.611  1.00  0.00           N  
ATOM    851  CA  VAL A 567      -3.848   7.865   0.303  1.00  0.00           C  
ATOM    852  C   VAL A 567      -3.636   8.719   1.554  1.00  0.00           C  
ATOM    853  O   VAL A 567      -2.831   9.628   1.568  1.00  0.00           O  
ATOM    854  CB  VAL A 567      -4.049   6.401   0.713  1.00  0.00           C  
ATOM    855  CG1 VAL A 567      -5.535   6.135   0.962  1.00  0.00           C  
ATOM    856  CG2 VAL A 567      -3.556   5.481  -0.406  1.00  0.00           C  
ATOM    857  H   VAL A 567      -1.856   7.445  -0.426  1.00  0.00           H  
ATOM    858  HA  VAL A 567      -4.730   8.210  -0.216  1.00  0.00           H  
ATOM    859  HB  VAL A 567      -3.490   6.203   1.616  1.00  0.00           H  
ATOM    860 HG11 VAL A 567      -6.090   7.055   0.852  1.00  0.00           H  
ATOM    861 HG12 VAL A 567      -5.895   5.410   0.247  1.00  0.00           H  
ATOM    862 HG13 VAL A 567      -5.669   5.750   1.962  1.00  0.00           H  
ATOM    863 HG21 VAL A 567      -3.684   5.974  -1.358  1.00  0.00           H  
ATOM    864 HG22 VAL A 567      -2.511   5.257  -0.253  1.00  0.00           H  
ATOM    865 HG23 VAL A 567      -4.127   4.564  -0.396  1.00  0.00           H  
ATOM    866  N   THR A 568      -4.367   8.439   2.605  1.00  0.00           N  
ATOM    867  CA  THR A 568      -4.224   9.238   3.852  1.00  0.00           C  
ATOM    868  C   THR A 568      -4.039   8.313   5.058  1.00  0.00           C  
ATOM    869  O   THR A 568      -4.231   7.116   4.981  1.00  0.00           O  
ATOM    870  CB  THR A 568      -5.480  10.090   4.054  1.00  0.00           C  
ATOM    871  OG1 THR A 568      -6.607   9.398   3.534  1.00  0.00           O  
ATOM    872  CG2 THR A 568      -5.317  11.425   3.326  1.00  0.00           C  
ATOM    873  H   THR A 568      -5.017   7.709   2.568  1.00  0.00           H  
ATOM    874  HA  THR A 568      -3.368   9.884   3.766  1.00  0.00           H  
ATOM    875  HB  THR A 568      -5.625  10.274   5.107  1.00  0.00           H  
ATOM    876  HG1 THR A 568      -7.370   9.976   3.608  1.00  0.00           H  
ATOM    877 HG21 THR A 568      -4.481  11.363   2.645  1.00  0.00           H  
ATOM    878 HG22 THR A 568      -6.217  11.645   2.772  1.00  0.00           H  
ATOM    879 HG23 THR A 568      -5.136  12.208   4.047  1.00  0.00           H  
ATOM    880  N   LEU A 569      -3.664   8.877   6.171  1.00  0.00           N  
ATOM    881  CA  LEU A 569      -3.451   8.076   7.409  1.00  0.00           C  
ATOM    882  C   LEU A 569      -3.512   9.046   8.600  1.00  0.00           C  
ATOM    883  O   LEU A 569      -2.498   9.511   9.080  1.00  0.00           O  
ATOM    884  CB  LEU A 569      -2.077   7.391   7.318  1.00  0.00           C  
ATOM    885  CG  LEU A 569      -1.854   6.401   8.472  1.00  0.00           C  
ATOM    886  CD1 LEU A 569      -1.662   7.160   9.787  1.00  0.00           C  
ATOM    887  CD2 LEU A 569      -3.044   5.429   8.600  1.00  0.00           C  
ATOM    888  H   LEU A 569      -3.518   9.846   6.195  1.00  0.00           H  
ATOM    889  HA  LEU A 569      -4.230   7.332   7.502  1.00  0.00           H  
ATOM    890  HB2 LEU A 569      -2.015   6.851   6.382  1.00  0.00           H  
ATOM    891  HB3 LEU A 569      -1.302   8.143   7.343  1.00  0.00           H  
ATOM    892  HG  LEU A 569      -0.960   5.842   8.259  1.00  0.00           H  
ATOM    893 HD11 LEU A 569      -0.993   7.998   9.628  1.00  0.00           H  
ATOM    894 HD12 LEU A 569      -2.616   7.523  10.136  1.00  0.00           H  
ATOM    895 HD13 LEU A 569      -1.238   6.500  10.527  1.00  0.00           H  
ATOM    896 HD21 LEU A 569      -3.600   5.415   7.676  1.00  0.00           H  
ATOM    897 HD22 LEU A 569      -2.682   4.427   8.815  1.00  0.00           H  
ATOM    898 HD23 LEU A 569      -3.688   5.751   9.403  1.00  0.00           H  
ATOM    899  N   PRO A 570      -4.719   9.355   9.010  1.00  0.00           N  
ATOM    900  CA  PRO A 570      -4.973  10.295  10.119  1.00  0.00           C  
ATOM    901  C   PRO A 570      -4.805   9.618  11.481  1.00  0.00           C  
ATOM    902  O   PRO A 570      -5.676   8.907  11.943  1.00  0.00           O  
ATOM    903  CB  PRO A 570      -6.429  10.712   9.904  1.00  0.00           C  
ATOM    904  CG  PRO A 570      -7.088   9.587   9.069  1.00  0.00           C  
ATOM    905  CD  PRO A 570      -5.944   8.807   8.395  1.00  0.00           C  
ATOM    906  HA  PRO A 570      -4.332  11.150  10.042  1.00  0.00           H  
ATOM    907  HB2 PRO A 570      -6.929  10.813  10.858  1.00  0.00           H  
ATOM    908  HB3 PRO A 570      -6.474  11.642   9.360  1.00  0.00           H  
ATOM    909  HG2 PRO A 570      -7.656   8.932   9.716  1.00  0.00           H  
ATOM    910  HG3 PRO A 570      -7.732  10.013   8.315  1.00  0.00           H  
ATOM    911  HD2 PRO A 570      -6.033   7.752   8.603  1.00  0.00           H  
ATOM    912  HD3 PRO A 570      -5.938   8.986   7.331  1.00  0.00           H  
ATOM    913  N   ALA A 571      -3.699   9.846  12.135  1.00  0.00           N  
ATOM    914  CA  ALA A 571      -3.490   9.228  13.474  1.00  0.00           C  
ATOM    915  C   ALA A 571      -2.371   9.972  14.219  1.00  0.00           C  
ATOM    916  O   ALA A 571      -2.611  10.642  15.204  1.00  0.00           O  
ATOM    917  CB  ALA A 571      -3.131   7.753  13.301  1.00  0.00           C  
ATOM    918  H   ALA A 571      -3.014  10.434  11.751  1.00  0.00           H  
ATOM    919  HA  ALA A 571      -4.405   9.306  14.044  1.00  0.00           H  
ATOM    920  HB1 ALA A 571      -2.433   7.646  12.484  1.00  0.00           H  
ATOM    921  HB2 ALA A 571      -2.683   7.382  14.211  1.00  0.00           H  
ATOM    922  HB3 ALA A 571      -4.026   7.188  13.086  1.00  0.00           H  
ATOM    923  N   GLY A 572      -1.151   9.871  13.753  1.00  0.00           N  
ATOM    924  CA  GLY A 572      -0.024  10.585  14.433  1.00  0.00           C  
ATOM    925  C   GLY A 572       0.669   9.654  15.438  1.00  0.00           C  
ATOM    926  O   GLY A 572       0.681   9.910  16.625  1.00  0.00           O  
ATOM    927  H   GLY A 572      -0.977   9.334  12.952  1.00  0.00           H  
ATOM    928  HA2 GLY A 572       0.691  10.909  13.691  1.00  0.00           H  
ATOM    929  HA3 GLY A 572      -0.411  11.446  14.956  1.00  0.00           H  
ATOM    930  N   GLU A 573       1.252   8.581  14.971  1.00  0.00           N  
ATOM    931  CA  GLU A 573       1.953   7.643  15.901  1.00  0.00           C  
ATOM    932  C   GLU A 573       2.865   6.700  15.105  1.00  0.00           C  
ATOM    933  O   GLU A 573       3.051   6.857  13.915  1.00  0.00           O  
ATOM    934  CB  GLU A 573       0.916   6.818  16.667  1.00  0.00           C  
ATOM    935  CG  GLU A 573       1.298   6.765  18.148  1.00  0.00           C  
ATOM    936  CD  GLU A 573       0.072   6.381  18.978  1.00  0.00           C  
ATOM    937  OE1 GLU A 573      -0.981   6.191  18.392  1.00  0.00           O  
ATOM    938  OE2 GLU A 573       0.207   6.284  20.187  1.00  0.00           O  
ATOM    939  H   GLU A 573       1.245   8.403  14.010  1.00  0.00           H  
ATOM    940  HA  GLU A 573       2.547   8.210  16.602  1.00  0.00           H  
ATOM    941  HB2 GLU A 573      -0.057   7.276  16.561  1.00  0.00           H  
ATOM    942  HB3 GLU A 573       0.887   5.815  16.269  1.00  0.00           H  
ATOM    943  HG2 GLU A 573       2.077   6.030  18.292  1.00  0.00           H  
ATOM    944  HG3 GLU A 573       1.654   7.734  18.462  1.00  0.00           H  
ATOM    945  N   SER A 574       3.408   5.698  15.753  1.00  0.00           N  
ATOM    946  CA  SER A 574       4.278   4.715  15.037  1.00  0.00           C  
ATOM    947  C   SER A 574       3.381   3.737  14.308  1.00  0.00           C  
ATOM    948  O   SER A 574       2.735   2.887  14.887  1.00  0.00           O  
ATOM    949  CB  SER A 574       5.161   3.969  16.038  1.00  0.00           C  
ATOM    950  OG  SER A 574       6.341   3.523  15.382  1.00  0.00           O  
ATOM    951  H   SER A 574       3.222   5.578  16.707  1.00  0.00           H  
ATOM    952  HA  SER A 574       4.895   5.217  14.297  1.00  0.00           H  
ATOM    953  HB2 SER A 574       5.432   4.631  16.844  1.00  0.00           H  
ATOM    954  HB3 SER A 574       4.616   3.124  16.437  1.00  0.00           H  
ATOM    955  HG  SER A 574       6.859   3.019  16.014  1.00  0.00           H  
ATOM    956  N   PHE A 575       3.338   3.888  13.031  1.00  0.00           N  
ATOM    957  CA  PHE A 575       2.495   3.031  12.181  1.00  0.00           C  
ATOM    958  C   PHE A 575       3.385   1.995  11.498  1.00  0.00           C  
ATOM    959  O   PHE A 575       4.416   2.327  10.931  1.00  0.00           O  
ATOM    960  CB  PHE A 575       1.875   3.943  11.146  1.00  0.00           C  
ATOM    961  CG  PHE A 575       1.068   4.988  11.871  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       0.330   4.636  13.010  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       1.089   6.315  11.433  1.00  0.00           C  
ATOM    964  CE1 PHE A 575      -0.389   5.611  13.704  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       0.375   7.291  12.135  1.00  0.00           C  
ATOM    966  CZ  PHE A 575      -0.364   6.938  13.269  1.00  0.00           C  
ATOM    967  H   PHE A 575       3.870   4.598  12.614  1.00  0.00           H  
ATOM    968  HA  PHE A 575       1.703   2.551  12.762  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       2.658   4.423  10.582  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       1.252   3.377  10.493  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       0.307   3.612  13.345  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       1.655   6.584  10.554  1.00  0.00           H  
ATOM    973  HE1 PHE A 575      -0.960   5.340  14.580  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       0.389   8.317  11.800  1.00  0.00           H  
ATOM    975  HZ  PHE A 575      -0.905   7.692  13.814  1.00  0.00           H  
ATOM    976  N   GLU A 576       2.991   0.756  11.518  1.00  0.00           N  
ATOM    977  CA  GLU A 576       3.816  -0.283  10.843  1.00  0.00           C  
ATOM    978  C   GLU A 576       3.540  -0.141   9.366  1.00  0.00           C  
ATOM    979  O   GLU A 576       2.612   0.544   8.980  1.00  0.00           O  
ATOM    980  CB  GLU A 576       3.452  -1.699  11.305  1.00  0.00           C  
ATOM    981  CG  GLU A 576       3.952  -1.931  12.737  1.00  0.00           C  
ATOM    982  CD  GLU A 576       3.587  -0.737  13.622  1.00  0.00           C  
ATOM    983  OE1 GLU A 576       4.265   0.273  13.529  1.00  0.00           O  
ATOM    984  OE2 GLU A 576       2.638  -0.855  14.379  1.00  0.00           O  
ATOM    985  H   GLU A 576       2.152   0.523  11.952  1.00  0.00           H  
ATOM    986  HA  GLU A 576       4.854  -0.106  11.031  1.00  0.00           H  
ATOM    987  HB2 GLU A 576       2.393  -1.833  11.265  1.00  0.00           H  
ATOM    988  HB3 GLU A 576       3.924  -2.416  10.650  1.00  0.00           H  
ATOM    989  HG2 GLU A 576       3.495  -2.825  13.135  1.00  0.00           H  
ATOM    990  HG3 GLU A 576       5.025  -2.052  12.726  1.00  0.00           H  
ATOM    991  N   TYR A 577       4.323  -0.735   8.528  1.00  0.00           N  
ATOM    992  CA  TYR A 577       4.055  -0.563   7.089  1.00  0.00           C  
ATOM    993  C   TYR A 577       4.334  -1.841   6.315  1.00  0.00           C  
ATOM    994  O   TYR A 577       5.223  -1.911   5.489  1.00  0.00           O  
ATOM    995  CB  TYR A 577       4.866   0.620   6.565  1.00  0.00           C  
ATOM    996  CG  TYR A 577       3.995   1.854   6.668  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       3.885   2.575   7.877  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       3.261   2.261   5.549  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       3.048   3.693   7.940  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       2.425   3.378   5.624  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       2.318   4.093   6.817  1.00  0.00           C  
ATOM   1002  OH  TYR A 577       1.492   5.196   6.890  1.00  0.00           O  
ATOM   1003  H   TYR A 577       5.084  -1.268   8.839  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       3.010  -0.329   6.974  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       5.757   0.746   7.164  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       5.136   0.452   5.534  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       4.447   2.277   8.763  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       3.344   1.712   4.624  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577       2.961   4.244   8.856  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       1.858   3.686   4.760  1.00  0.00           H  
ATOM   1011  HH  TYR A 577       2.042   5.972   7.014  1.00  0.00           H  
ATOM   1012  N   LYS A 578       3.530  -2.841   6.554  1.00  0.00           N  
ATOM   1013  CA  LYS A 578       3.678  -4.114   5.813  1.00  0.00           C  
ATOM   1014  C   LYS A 578       3.001  -3.918   4.461  1.00  0.00           C  
ATOM   1015  O   LYS A 578       1.836  -3.568   4.379  1.00  0.00           O  
ATOM   1016  CB  LYS A 578       2.991  -5.246   6.580  1.00  0.00           C  
ATOM   1017  CG  LYS A 578       4.019  -6.321   6.935  1.00  0.00           C  
ATOM   1018  CD  LYS A 578       5.245  -5.665   7.574  1.00  0.00           C  
ATOM   1019  CE  LYS A 578       5.450  -6.228   8.981  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578       6.788  -6.879   9.066  1.00  0.00           N  
ATOM   1021  H   LYS A 578       2.801  -2.736   7.200  1.00  0.00           H  
ATOM   1022  HA  LYS A 578       4.726  -4.341   5.672  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578       2.553  -4.852   7.486  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578       2.217  -5.680   5.966  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578       3.581  -7.022   7.631  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578       4.319  -6.842   6.038  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578       6.118  -5.872   6.971  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578       5.092  -4.598   7.634  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578       5.394  -5.426   9.702  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578       4.681  -6.957   9.193  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578       7.295  -6.746   8.167  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578       7.334  -6.451   9.840  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578       6.669  -7.895   9.249  1.00  0.00           H  
ATOM   1034  N   PHE A 579       3.706  -4.117   3.395  1.00  0.00           N  
ATOM   1035  CA  PHE A 579       3.075  -3.908   2.076  1.00  0.00           C  
ATOM   1036  C   PHE A 579       2.455  -5.198   1.615  1.00  0.00           C  
ATOM   1037  O   PHE A 579       2.962  -6.277   1.849  1.00  0.00           O  
ATOM   1038  CB  PHE A 579       4.123  -3.427   1.078  1.00  0.00           C  
ATOM   1039  CG  PHE A 579       3.433  -3.086  -0.207  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579       2.815  -4.097  -0.937  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       3.396  -1.768  -0.664  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579       2.168  -3.811  -2.111  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579       2.738  -1.478  -1.859  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579       2.125  -2.510  -2.577  1.00  0.00           C  
ATOM   1045  H   PHE A 579       4.649  -4.397   3.458  1.00  0.00           H  
ATOM   1046  HA  PHE A 579       2.279  -3.172   2.151  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       4.621  -2.551   1.469  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579       4.846  -4.209   0.904  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579       2.850  -5.115  -0.590  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       3.874  -0.982  -0.099  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579       1.693  -4.603  -2.669  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579       2.702  -0.464  -2.229  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579       1.611  -2.308  -3.477  1.00  0.00           H  
ATOM   1054  N   ILE A 580       1.343  -5.087   0.966  1.00  0.00           N  
ATOM   1055  CA  ILE A 580       0.661  -6.293   0.491  1.00  0.00           C  
ATOM   1056  C   ILE A 580       0.302  -6.157  -0.978  1.00  0.00           C  
ATOM   1057  O   ILE A 580      -0.032  -5.098  -1.446  1.00  0.00           O  
ATOM   1058  CB  ILE A 580      -0.607  -6.478   1.322  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580      -1.620  -5.429   0.854  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580      -0.282  -6.293   2.812  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580      -2.467  -4.888   2.000  1.00  0.00           C  
ATOM   1062  H   ILE A 580       0.954  -4.203   0.801  1.00  0.00           H  
ATOM   1063  HA  ILE A 580       1.308  -7.123   0.604  1.00  0.00           H  
ATOM   1064  HB  ILE A 580      -1.003  -7.461   1.151  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580      -1.073  -4.603   0.409  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580      -2.271  -5.889   0.125  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580       0.228  -5.352   2.953  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580      -1.204  -6.291   3.386  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580       0.350  -7.099   3.146  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580      -2.459  -5.590   2.816  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580      -2.062  -3.943   2.328  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580      -3.482  -4.743   1.659  1.00  0.00           H  
ATOM   1073  N   ARG A 581       0.349  -7.239  -1.697  1.00  0.00           N  
ATOM   1074  CA  ARG A 581      -0.015  -7.190  -3.131  1.00  0.00           C  
ATOM   1075  C   ARG A 581      -1.335  -7.926  -3.308  1.00  0.00           C  
ATOM   1076  O   ARG A 581      -1.393  -9.138  -3.272  1.00  0.00           O  
ATOM   1077  CB  ARG A 581       1.074  -7.861  -3.972  1.00  0.00           C  
ATOM   1078  CG  ARG A 581       0.547  -8.107  -5.387  1.00  0.00           C  
ATOM   1079  CD  ARG A 581       1.721  -8.352  -6.336  1.00  0.00           C  
ATOM   1080  NE  ARG A 581       2.289  -9.706  -6.083  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581       1.529 -10.762  -6.186  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581       0.450 -10.720  -6.919  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581       1.847 -11.859  -5.555  1.00  0.00           N  
ATOM   1084  H   ARG A 581       0.607  -8.089  -1.286  1.00  0.00           H  
ATOM   1085  HA  ARG A 581      -0.136  -6.164  -3.435  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581       1.941  -7.218  -4.017  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581       1.347  -8.803  -3.523  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581      -0.101  -8.971  -5.384  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581      -0.008  -7.242  -5.721  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581       1.377  -8.291  -7.358  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581       2.482  -7.605  -6.167  1.00  0.00           H  
ATOM   1092  HE  ARG A 581       3.233  -9.804  -5.840  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581       0.207  -9.879  -7.403  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581      -0.132 -11.529  -6.998  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581       2.673 -11.891  -4.993  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581       1.265 -12.668  -5.633  1.00  0.00           H  
ATOM   1097  N   ILE A 582      -2.399  -7.204  -3.487  1.00  0.00           N  
ATOM   1098  CA  ILE A 582      -3.722  -7.886  -3.642  1.00  0.00           C  
ATOM   1099  C   ILE A 582      -3.834  -8.493  -5.046  1.00  0.00           C  
ATOM   1100  O   ILE A 582      -3.309  -7.975  -6.011  1.00  0.00           O  
ATOM   1101  CB  ILE A 582      -4.885  -6.909  -3.320  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582      -5.686  -7.515  -2.182  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582      -5.844  -6.711  -4.511  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582      -6.167  -8.885  -2.645  1.00  0.00           C  
ATOM   1105  H   ILE A 582      -2.325  -6.219  -3.499  1.00  0.00           H  
ATOM   1106  HA  ILE A 582      -3.761  -8.694  -2.934  1.00  0.00           H  
ATOM   1107  HB  ILE A 582      -4.486  -5.956  -3.011  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582      -5.060  -7.617  -1.307  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582      -6.536  -6.890  -1.956  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582      -5.909  -7.619  -5.089  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582      -6.826  -6.462  -4.134  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582      -5.495  -5.911  -5.133  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582      -6.208  -8.889  -3.733  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582      -5.474  -9.644  -2.303  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582      -7.148  -9.084  -2.243  1.00  0.00           H  
ATOM   1116  N   GLU A 583      -4.494  -9.620  -5.145  1.00  0.00           N  
ATOM   1117  CA  GLU A 583      -4.623 -10.311  -6.459  1.00  0.00           C  
ATOM   1118  C   GLU A 583      -6.058 -10.223  -6.978  1.00  0.00           C  
ATOM   1119  O   GLU A 583      -6.966  -9.818  -6.281  1.00  0.00           O  
ATOM   1120  CB  GLU A 583      -4.241 -11.782  -6.296  1.00  0.00           C  
ATOM   1121  CG  GLU A 583      -3.728 -12.330  -7.629  1.00  0.00           C  
ATOM   1122  CD  GLU A 583      -3.025 -13.668  -7.395  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583      -3.077 -14.155  -6.277  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583      -2.446 -14.184  -8.337  1.00  0.00           O  
ATOM   1125  H   GLU A 583      -4.884 -10.024  -4.345  1.00  0.00           H  
ATOM   1126  HA  GLU A 583      -3.959  -9.852  -7.169  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583      -3.468 -11.871  -5.547  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583      -5.109 -12.345  -5.988  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583      -4.560 -12.473  -8.303  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583      -3.030 -11.630  -8.061  1.00  0.00           H  
ATOM   1131  N   SER A 584      -6.253 -10.596  -8.212  1.00  0.00           N  
ATOM   1132  CA  SER A 584      -7.612 -10.539  -8.817  1.00  0.00           C  
ATOM   1133  C   SER A 584      -8.332 -11.877  -8.622  1.00  0.00           C  
ATOM   1134  O   SER A 584      -9.544 -11.950  -8.668  1.00  0.00           O  
ATOM   1135  CB  SER A 584      -7.484 -10.240 -10.315  1.00  0.00           C  
ATOM   1136  OG  SER A 584      -8.749 -10.416 -10.938  1.00  0.00           O  
ATOM   1137  H   SER A 584      -5.497 -10.913  -8.747  1.00  0.00           H  
ATOM   1138  HA  SER A 584      -8.182  -9.753  -8.343  1.00  0.00           H  
ATOM   1139  HB2 SER A 584      -7.157  -9.222 -10.457  1.00  0.00           H  
ATOM   1140  HB3 SER A 584      -6.757 -10.911 -10.755  1.00  0.00           H  
ATOM   1141  HG  SER A 584      -8.605 -10.495 -11.884  1.00  0.00           H  
ATOM   1142  N   ASP A 585      -7.600 -12.943  -8.426  1.00  0.00           N  
ATOM   1143  CA  ASP A 585      -8.237 -14.265  -8.256  1.00  0.00           C  
ATOM   1144  C   ASP A 585      -8.076 -14.762  -6.815  1.00  0.00           C  
ATOM   1145  O   ASP A 585      -9.011 -14.755  -6.040  1.00  0.00           O  
ATOM   1146  CB  ASP A 585      -7.577 -15.263  -9.208  1.00  0.00           C  
ATOM   1147  CG  ASP A 585      -6.225 -14.739  -9.705  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585      -6.224 -13.780 -10.460  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585      -5.215 -15.305  -9.321  1.00  0.00           O  
ATOM   1150  H   ASP A 585      -6.628 -12.882  -8.408  1.00  0.00           H  
ATOM   1151  HA  ASP A 585      -9.287 -14.192  -8.494  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585      -7.411 -16.169  -8.674  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585      -8.225 -15.448 -10.051  1.00  0.00           H  
ATOM   1154  N   ASP A 586      -6.903 -15.210  -6.456  1.00  0.00           N  
ATOM   1155  CA  ASP A 586      -6.692 -15.725  -5.074  1.00  0.00           C  
ATOM   1156  C   ASP A 586      -6.958 -14.611  -4.058  1.00  0.00           C  
ATOM   1157  O   ASP A 586      -8.088 -14.347  -3.698  1.00  0.00           O  
ATOM   1158  CB  ASP A 586      -5.253 -16.226  -4.931  1.00  0.00           C  
ATOM   1159  CG  ASP A 586      -4.977 -16.577  -3.468  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586      -5.933 -16.734  -2.727  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586      -3.815 -16.682  -3.113  1.00  0.00           O  
ATOM   1162  H   ASP A 586      -6.164 -15.217  -7.099  1.00  0.00           H  
ATOM   1163  HA  ASP A 586      -7.374 -16.542  -4.891  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586      -5.115 -17.104  -5.545  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586      -4.569 -15.453  -5.249  1.00  0.00           H  
ATOM   1166  N   SER A 587      -5.929 -13.951  -3.597  1.00  0.00           N  
ATOM   1167  CA  SER A 587      -6.130 -12.853  -2.610  1.00  0.00           C  
ATOM   1168  C   SER A 587      -4.851 -12.028  -2.491  1.00  0.00           C  
ATOM   1169  O   SER A 587      -4.145 -11.829  -3.458  1.00  0.00           O  
ATOM   1170  CB  SER A 587      -6.488 -13.425  -1.241  1.00  0.00           C  
ATOM   1171  OG  SER A 587      -7.363 -14.533  -1.400  1.00  0.00           O  
ATOM   1172  H   SER A 587      -5.026 -14.170  -3.908  1.00  0.00           H  
ATOM   1173  HA  SER A 587      -6.933 -12.215  -2.949  1.00  0.00           H  
ATOM   1174  HB2 SER A 587      -5.592 -13.748  -0.740  1.00  0.00           H  
ATOM   1175  HB3 SER A 587      -6.968 -12.651  -0.654  1.00  0.00           H  
ATOM   1176  HG  SER A 587      -8.248 -14.249  -1.161  1.00  0.00           H  
ATOM   1177  N   VAL A 588      -4.553 -11.521  -1.323  1.00  0.00           N  
ATOM   1178  CA  VAL A 588      -3.334 -10.680  -1.188  1.00  0.00           C  
ATOM   1179  C   VAL A 588      -2.092 -11.529  -1.007  1.00  0.00           C  
ATOM   1180  O   VAL A 588      -2.132 -12.707  -0.710  1.00  0.00           O  
ATOM   1181  CB  VAL A 588      -3.409  -9.782   0.050  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588      -2.728  -8.447  -0.242  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588      -4.842  -9.535   0.475  1.00  0.00           C  
ATOM   1184  H   VAL A 588      -5.138 -11.669  -0.552  1.00  0.00           H  
ATOM   1185  HA  VAL A 588      -3.220 -10.070  -2.063  1.00  0.00           H  
ATOM   1186  HB  VAL A 588      -2.880 -10.268   0.859  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588      -2.999  -8.120  -1.237  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588      -3.054  -7.711   0.479  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588      -1.658  -8.562  -0.176  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588      -5.415  -9.179  -0.364  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588      -5.267 -10.452   0.848  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588      -4.840  -8.795   1.261  1.00  0.00           H  
ATOM   1193  N   GLU A 589      -0.988 -10.869  -1.113  1.00  0.00           N  
ATOM   1194  CA  GLU A 589       0.325 -11.486  -0.885  1.00  0.00           C  
ATOM   1195  C   GLU A 589       1.050 -10.484   0.004  1.00  0.00           C  
ATOM   1196  O   GLU A 589       1.845  -9.690  -0.453  1.00  0.00           O  
ATOM   1197  CB  GLU A 589       1.077 -11.663  -2.206  1.00  0.00           C  
ATOM   1198  CG  GLU A 589       2.572 -11.718  -1.910  1.00  0.00           C  
ATOM   1199  CD  GLU A 589       3.214 -12.878  -2.673  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589       2.504 -13.818  -2.992  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589       4.406 -12.807  -2.926  1.00  0.00           O  
ATOM   1202  H   GLU A 589      -1.028  -9.912  -1.295  1.00  0.00           H  
ATOM   1203  HA  GLU A 589       0.214 -12.433  -0.374  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589       0.764 -12.581  -2.682  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589       0.870 -10.826  -2.856  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589       3.026 -10.783  -2.207  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589       2.707 -11.860  -0.846  1.00  0.00           H  
ATOM   1208  N   TRP A 590       0.720 -10.463   1.256  1.00  0.00           N  
ATOM   1209  CA  TRP A 590       1.330  -9.462   2.159  1.00  0.00           C  
ATOM   1210  C   TRP A 590       2.844  -9.521   2.094  1.00  0.00           C  
ATOM   1211  O   TRP A 590       3.479 -10.237   2.838  1.00  0.00           O  
ATOM   1212  CB  TRP A 590       0.830  -9.695   3.584  1.00  0.00           C  
ATOM   1213  CG  TRP A 590      -0.564  -9.167   3.649  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590      -1.395  -9.117   2.593  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590      -1.295  -8.608   4.774  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590      -2.584  -8.538   2.975  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590      -2.587  -8.227   4.330  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590      -0.973  -8.396   6.121  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590      -3.520  -7.656   5.213  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590      -1.912  -7.823   6.988  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590      -3.168  -7.460   6.547  1.00  0.00           C  
ATOM   1222  H   TRP A 590       0.032 -11.074   1.593  1.00  0.00           H  
ATOM   1223  HA  TRP A 590       1.013  -8.480   1.844  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590       0.836 -10.752   3.808  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590       1.454  -9.164   4.286  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590      -1.150  -9.445   1.594  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590      -3.340  -8.370   2.373  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590       0.004  -8.672   6.490  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590      -4.501  -7.384   4.875  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590      -1.663  -7.642   8.001  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      -3.866  -7.020   7.249  1.00  0.00           H  
ATOM   1232  N   GLU A 591       3.427  -8.737   1.223  1.00  0.00           N  
ATOM   1233  CA  GLU A 591       4.901  -8.706   1.133  1.00  0.00           C  
ATOM   1234  C   GLU A 591       5.361  -8.010   2.399  1.00  0.00           C  
ATOM   1235  O   GLU A 591       5.435  -6.790   2.478  1.00  0.00           O  
ATOM   1236  CB  GLU A 591       5.330  -7.916  -0.087  1.00  0.00           C  
ATOM   1237  CG  GLU A 591       6.500  -8.617  -0.784  1.00  0.00           C  
ATOM   1238  CD  GLU A 591       7.628  -8.879   0.214  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591       7.353  -9.442   1.260  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591       8.752  -8.520  -0.091  1.00  0.00           O  
ATOM   1241  H   GLU A 591       2.890  -8.147   0.655  1.00  0.00           H  
ATOM   1242  HA  GLU A 591       5.286  -9.711   1.077  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591       4.501  -7.865  -0.754  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591       5.626  -6.921   0.206  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591       6.160  -9.557  -1.195  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591       6.869  -7.990  -1.582  1.00  0.00           H  
ATOM   1247  N   SER A 592       5.600  -8.768   3.413  1.00  0.00           N  
ATOM   1248  CA  SER A 592       5.981  -8.171   4.699  1.00  0.00           C  
ATOM   1249  C   SER A 592       7.502  -8.205   4.843  1.00  0.00           C  
ATOM   1250  O   SER A 592       8.039  -8.210   5.934  1.00  0.00           O  
ATOM   1251  CB  SER A 592       5.277  -8.966   5.799  1.00  0.00           C  
ATOM   1252  OG  SER A 592       5.553  -8.378   7.063  1.00  0.00           O  
ATOM   1253  H   SER A 592       5.487  -9.737   3.340  1.00  0.00           H  
ATOM   1254  HA  SER A 592       5.644  -7.146   4.730  1.00  0.00           H  
ATOM   1255  HB2 SER A 592       4.202  -8.950   5.616  1.00  0.00           H  
ATOM   1256  HB3 SER A 592       5.621  -9.991   5.776  1.00  0.00           H  
ATOM   1257  HG  SER A 592       5.506  -9.069   7.728  1.00  0.00           H  
ATOM   1258  N   ASP A 593       8.201  -8.195   3.734  1.00  0.00           N  
ATOM   1259  CA  ASP A 593       9.688  -8.190   3.785  1.00  0.00           C  
ATOM   1260  C   ASP A 593      10.162  -6.729   3.798  1.00  0.00           C  
ATOM   1261  O   ASP A 593      10.642  -6.264   4.812  1.00  0.00           O  
ATOM   1262  CB  ASP A 593      10.263  -8.941   2.582  1.00  0.00           C  
ATOM   1263  CG  ASP A 593      10.676 -10.351   3.010  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593      11.062 -10.512   4.156  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593      10.599 -11.246   2.185  1.00  0.00           O  
ATOM   1266  H   ASP A 593       7.742  -8.166   2.869  1.00  0.00           H  
ATOM   1267  HA  ASP A 593      10.011  -8.673   4.697  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       9.515  -9.005   1.806  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593      11.127  -8.414   2.208  1.00  0.00           H  
ATOM   1270  N   PRO A 594       9.985  -6.021   2.695  1.00  0.00           N  
ATOM   1271  CA  PRO A 594      10.364  -4.595   2.627  1.00  0.00           C  
ATOM   1272  C   PRO A 594       9.310  -3.752   3.357  1.00  0.00           C  
ATOM   1273  O   PRO A 594       8.439  -3.169   2.743  1.00  0.00           O  
ATOM   1274  CB  PRO A 594      10.351  -4.283   1.130  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       9.429  -5.337   0.477  1.00  0.00           C  
ATOM   1276  CD  PRO A 594       9.412  -6.548   1.427  1.00  0.00           C  
ATOM   1277  HA  PRO A 594      11.347  -4.434   3.039  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594       9.962  -3.288   0.962  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594      11.347  -4.368   0.723  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594       8.432  -4.936   0.363  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       9.824  -5.632  -0.483  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594       8.399  -6.901   1.569  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594      10.036  -7.329   1.024  1.00  0.00           H  
ATOM   1284  N   ASN A 595       9.368  -3.695   4.661  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       8.353  -2.903   5.415  1.00  0.00           C  
ATOM   1286  C   ASN A 595       8.988  -1.630   5.978  1.00  0.00           C  
ATOM   1287  O   ASN A 595      10.178  -1.412   5.864  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       7.806  -3.749   6.567  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       8.884  -3.905   7.641  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595      10.061  -3.884   7.344  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       8.528  -4.062   8.887  1.00  0.00           N  
ATOM   1292  H   ASN A 595      10.069  -4.180   5.143  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       7.543  -2.637   4.752  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       6.940  -3.261   6.992  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       7.525  -4.723   6.197  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       7.578  -4.079   9.127  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       9.211  -4.164   9.583  1.00  0.00           H  
ATOM   1298  N   ARG A 596       8.196  -0.789   6.587  1.00  0.00           N  
ATOM   1299  CA  ARG A 596       8.740   0.474   7.163  1.00  0.00           C  
ATOM   1300  C   ARG A 596       7.964   0.830   8.435  1.00  0.00           C  
ATOM   1301  O   ARG A 596       7.206   0.034   8.954  1.00  0.00           O  
ATOM   1302  CB  ARG A 596       8.590   1.604   6.141  1.00  0.00           C  
ATOM   1303  CG  ARG A 596       9.825   1.646   5.239  1.00  0.00           C  
ATOM   1304  CD  ARG A 596      10.921   2.476   5.910  1.00  0.00           C  
ATOM   1305  NE  ARG A 596      10.808   3.895   5.472  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596      11.747   4.749   5.776  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596      12.600   4.470   6.724  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596      11.834   5.881   5.133  1.00  0.00           N  
ATOM   1309  H   ARG A 596       7.239  -0.989   6.666  1.00  0.00           H  
ATOM   1310  HA  ARG A 596       9.785   0.340   7.403  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596       7.710   1.430   5.540  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596       8.493   2.546   6.658  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596      10.184   0.641   5.072  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596       9.564   2.097   4.293  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596      10.808   2.420   6.983  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596      11.889   2.088   5.629  1.00  0.00           H  
ATOM   1317  HE  ARG A 596      10.028   4.188   4.955  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596      12.534   3.602   7.216  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596      13.320   5.124   6.957  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596      11.180   6.095   4.407  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596      12.553   6.535   5.366  1.00  0.00           H  
ATOM   1322  N   GLU A 597       8.146   2.020   8.939  1.00  0.00           N  
ATOM   1323  CA  GLU A 597       7.419   2.430  10.176  1.00  0.00           C  
ATOM   1324  C   GLU A 597       7.150   3.934  10.129  1.00  0.00           C  
ATOM   1325  O   GLU A 597       7.852   4.720  10.735  1.00  0.00           O  
ATOM   1326  CB  GLU A 597       8.273   2.102  11.402  1.00  0.00           C  
ATOM   1327  CG  GLU A 597       9.750   2.318  11.069  1.00  0.00           C  
ATOM   1328  CD  GLU A 597      10.596   2.087  12.322  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597      10.945   0.946  12.575  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597      10.882   3.056  13.007  1.00  0.00           O  
ATOM   1331  H   GLU A 597       8.761   2.647   8.505  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       6.479   1.900  10.238  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       7.989   2.747  12.221  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       8.117   1.071  11.685  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597      10.050   1.623  10.297  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597       9.896   3.329  10.720  1.00  0.00           H  
ATOM   1337  N   TYR A 598       6.141   4.342   9.411  1.00  0.00           N  
ATOM   1338  CA  TYR A 598       5.823   5.779   9.315  1.00  0.00           C  
ATOM   1339  C   TYR A 598       5.378   6.304  10.672  1.00  0.00           C  
ATOM   1340  O   TYR A 598       4.210   6.284  11.002  1.00  0.00           O  
ATOM   1341  CB  TYR A 598       4.688   5.955   8.319  1.00  0.00           C  
ATOM   1342  CG  TYR A 598       4.776   7.314   7.703  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598       4.574   8.448   8.494  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598       5.053   7.438   6.343  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598       4.646   9.716   7.923  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598       5.125   8.707   5.764  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598       4.918   9.850   6.557  1.00  0.00           C  
ATOM   1348  OH  TYR A 598       4.981  11.104   5.995  1.00  0.00           O  
ATOM   1349  H   TYR A 598       5.588   3.704   8.928  1.00  0.00           H  
ATOM   1350  HA  TYR A 598       6.690   6.324   8.976  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598       4.765   5.204   7.547  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598       3.744   5.856   8.830  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598       4.371   8.342   9.548  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598       5.205   6.548   5.739  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598       4.483  10.593   8.536  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598       5.346   8.805   4.712  1.00  0.00           H  
ATOM   1357  HH  TYR A 598       4.109  11.322   5.658  1.00  0.00           H  
ATOM   1358  N   THR A 599       6.291   6.799  11.451  1.00  0.00           N  
ATOM   1359  CA  THR A 599       5.907   7.356  12.770  1.00  0.00           C  
ATOM   1360  C   THR A 599       5.388   8.766  12.525  1.00  0.00           C  
ATOM   1361  O   THR A 599       6.108   9.734  12.665  1.00  0.00           O  
ATOM   1362  CB  THR A 599       7.128   7.403  13.692  1.00  0.00           C  
ATOM   1363  OG1 THR A 599       8.137   6.541  13.183  1.00  0.00           O  
ATOM   1364  CG2 THR A 599       6.727   6.951  15.096  1.00  0.00           C  
ATOM   1365  H   THR A 599       7.224   6.828  11.156  1.00  0.00           H  
ATOM   1366  HA  THR A 599       5.131   6.750  13.213  1.00  0.00           H  
ATOM   1367  HB  THR A 599       7.506   8.413  13.738  1.00  0.00           H  
ATOM   1368  HG1 THR A 599       8.880   6.564  13.790  1.00  0.00           H  
ATOM   1369 HG21 THR A 599       5.657   7.035  15.210  1.00  0.00           H  
ATOM   1370 HG22 THR A 599       7.025   5.923  15.242  1.00  0.00           H  
ATOM   1371 HG23 THR A 599       7.217   7.574  15.829  1.00  0.00           H  
ATOM   1372  N   VAL A 600       4.149   8.894  12.134  1.00  0.00           N  
ATOM   1373  CA  VAL A 600       3.620  10.252  11.858  1.00  0.00           C  
ATOM   1374  C   VAL A 600       3.434  10.984  13.192  1.00  0.00           C  
ATOM   1375  O   VAL A 600       2.799  10.464  14.087  1.00  0.00           O  
ATOM   1376  CB  VAL A 600       2.268  10.207  11.125  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600       2.177  11.427  10.240  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600       2.117   8.988  10.211  1.00  0.00           C  
ATOM   1379  H   VAL A 600       3.587   8.105  12.017  1.00  0.00           H  
ATOM   1380  HA  VAL A 600       4.334  10.785  11.249  1.00  0.00           H  
ATOM   1381  HB  VAL A 600       1.466  10.226  11.846  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600       3.140  11.910  10.195  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600       1.888  11.106   9.252  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600       1.440  12.109  10.633  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600       2.652   8.149  10.611  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600       1.068   8.740  10.125  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600       2.497   9.234   9.229  1.00  0.00           H  
ATOM   1388  N   PRO A 601       3.996  12.166  13.288  1.00  0.00           N  
ATOM   1389  CA  PRO A 601       3.906  12.988  14.508  1.00  0.00           C  
ATOM   1390  C   PRO A 601       2.552  13.699  14.574  1.00  0.00           C  
ATOM   1391  O   PRO A 601       1.647  13.406  13.818  1.00  0.00           O  
ATOM   1392  CB  PRO A 601       5.041  14.001  14.341  1.00  0.00           C  
ATOM   1393  CG  PRO A 601       5.339  14.078  12.825  1.00  0.00           C  
ATOM   1394  CD  PRO A 601       4.773  12.790  12.198  1.00  0.00           C  
ATOM   1395  HA  PRO A 601       4.069  12.390  15.389  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601       4.730  14.969  14.712  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601       5.920  13.665  14.868  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601       4.855  14.946  12.397  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601       6.404  14.126  12.658  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601       4.131  13.029  11.361  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601       5.573  12.136  11.889  1.00  0.00           H  
ATOM   1402  N   GLN A 602       2.409  14.635  15.471  1.00  0.00           N  
ATOM   1403  CA  GLN A 602       1.117  15.368  15.585  1.00  0.00           C  
ATOM   1404  C   GLN A 602       0.776  16.010  14.239  1.00  0.00           C  
ATOM   1405  O   GLN A 602      -0.352  16.387  13.988  1.00  0.00           O  
ATOM   1406  CB  GLN A 602       1.241  16.457  16.653  1.00  0.00           C  
ATOM   1407  CG  GLN A 602       2.228  17.525  16.180  1.00  0.00           C  
ATOM   1408  CD  GLN A 602       2.345  18.620  17.242  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602       2.197  19.789  16.945  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602       2.605  18.289  18.477  1.00  0.00           N  
ATOM   1411  H   GLN A 602       3.153  14.857  16.069  1.00  0.00           H  
ATOM   1412  HA  GLN A 602       0.334  14.678  15.864  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602       0.274  16.908  16.821  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602       1.600  16.020  17.573  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602       3.197  17.074  16.019  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602       1.875  17.959  15.256  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602       2.724  17.346  18.716  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602       2.681  18.982  19.165  1.00  0.00           H  
ATOM   1419  N   ALA A 603       1.742  16.136  13.371  1.00  0.00           N  
ATOM   1420  CA  ALA A 603       1.476  16.753  12.040  1.00  0.00           C  
ATOM   1421  C   ALA A 603       1.213  18.250  12.213  1.00  0.00           C  
ATOM   1422  O   ALA A 603       0.120  18.664  12.546  1.00  0.00           O  
ATOM   1423  CB  ALA A 603       0.252  16.089  11.406  1.00  0.00           C  
ATOM   1424  H   ALA A 603       2.644  15.825  13.594  1.00  0.00           H  
ATOM   1425  HA  ALA A 603       2.334  16.610  11.400  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603      -0.106  15.301  12.052  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603      -0.527  16.825  11.271  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603       0.524  15.674  10.447  1.00  0.00           H  
ATOM   1429  N   CYS A 604       2.206  19.066  11.986  1.00  0.00           N  
ATOM   1430  CA  CYS A 604       2.014  20.536  12.135  1.00  0.00           C  
ATOM   1431  C   CYS A 604       2.769  21.262  11.021  1.00  0.00           C  
ATOM   1432  O   CYS A 604       3.897  21.681  11.193  1.00  0.00           O  
ATOM   1433  CB  CYS A 604       2.551  20.987  13.495  1.00  0.00           C  
ATOM   1434  SG  CYS A 604       1.794  22.567  13.950  1.00  0.00           S  
ATOM   1435  H   CYS A 604       3.079  18.711  11.717  1.00  0.00           H  
ATOM   1436  HA  CYS A 604       0.961  20.769  12.068  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604       2.309  20.244  14.242  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604       3.623  21.104  13.438  1.00  0.00           H  
ATOM   1439  N   GLY A 605       2.158  21.412   9.878  1.00  0.00           N  
ATOM   1440  CA  GLY A 605       2.841  22.109   8.751  1.00  0.00           C  
ATOM   1441  C   GLY A 605       2.768  21.236   7.497  1.00  0.00           C  
ATOM   1442  O   GLY A 605       2.230  21.633   6.483  1.00  0.00           O  
ATOM   1443  H   GLY A 605       1.249  21.065   9.760  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605       2.352  23.054   8.564  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605       3.875  22.281   9.007  1.00  0.00           H  
ATOM   1446  N   THR A 606       3.304  20.048   7.560  1.00  0.00           N  
ATOM   1447  CA  THR A 606       3.264  19.148   6.374  1.00  0.00           C  
ATOM   1448  C   THR A 606       2.234  18.042   6.613  1.00  0.00           C  
ATOM   1449  O   THR A 606       1.116  18.111   6.142  1.00  0.00           O  
ATOM   1450  CB  THR A 606       4.644  18.523   6.159  1.00  0.00           C  
ATOM   1451  OG1 THR A 606       5.358  18.524   7.387  1.00  0.00           O  
ATOM   1452  CG2 THR A 606       5.416  19.332   5.116  1.00  0.00           C  
ATOM   1453  H   THR A 606       3.732  19.747   8.389  1.00  0.00           H  
ATOM   1454  HA  THR A 606       2.985  19.717   5.499  1.00  0.00           H  
ATOM   1455  HB  THR A 606       4.530  17.508   5.809  1.00  0.00           H  
ATOM   1456  HG1 THR A 606       5.332  17.634   7.747  1.00  0.00           H  
ATOM   1457 HG21 THR A 606       5.214  20.384   5.255  1.00  0.00           H  
ATOM   1458 HG22 THR A 606       6.475  19.150   5.231  1.00  0.00           H  
ATOM   1459 HG23 THR A 606       5.105  19.033   4.126  1.00  0.00           H  
ATOM   1460  N   SER A 607       2.603  17.026   7.346  1.00  0.00           N  
ATOM   1461  CA  SER A 607       1.651  15.912   7.625  1.00  0.00           C  
ATOM   1462  C   SER A 607       1.448  15.076   6.359  1.00  0.00           C  
ATOM   1463  O   SER A 607       0.419  14.467   6.169  1.00  0.00           O  
ATOM   1464  CB  SER A 607       0.308  16.486   8.079  1.00  0.00           C  
ATOM   1465  OG  SER A 607       0.531  17.699   8.787  1.00  0.00           O  
ATOM   1466  H   SER A 607       3.510  16.996   7.717  1.00  0.00           H  
ATOM   1467  HA  SER A 607       2.054  15.285   8.406  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      -0.310  16.685   7.220  1.00  0.00           H  
ATOM   1469  HB3 SER A 607      -0.190  15.770   8.719  1.00  0.00           H  
ATOM   1470  HG  SER A 607       0.119  18.411   8.292  1.00  0.00           H  
ATOM   1471  N   THR A 608       2.422  15.041   5.494  1.00  0.00           N  
ATOM   1472  CA  THR A 608       2.291  14.240   4.239  1.00  0.00           C  
ATOM   1473  C   THR A 608       3.685  13.972   3.686  1.00  0.00           C  
ATOM   1474  O   THR A 608       4.445  14.886   3.430  1.00  0.00           O  
ATOM   1475  CB  THR A 608       1.485  15.023   3.190  1.00  0.00           C  
ATOM   1476  OG1 THR A 608       2.377  15.800   2.403  1.00  0.00           O  
ATOM   1477  CG2 THR A 608       0.477  15.950   3.872  1.00  0.00           C  
ATOM   1478  H   THR A 608       3.247  15.541   5.668  1.00  0.00           H  
ATOM   1479  HA  THR A 608       1.803  13.294   4.452  1.00  0.00           H  
ATOM   1480  HB  THR A 608       0.957  14.333   2.553  1.00  0.00           H  
ATOM   1481  HG1 THR A 608       2.611  16.582   2.907  1.00  0.00           H  
ATOM   1482 HG21 THR A 608       0.978  16.536   4.626  1.00  0.00           H  
ATOM   1483 HG22 THR A 608       0.043  16.609   3.135  1.00  0.00           H  
ATOM   1484 HG23 THR A 608      -0.303  15.361   4.329  1.00  0.00           H  
ATOM   1485  N   ALA A 609       4.035  12.733   3.495  1.00  0.00           N  
ATOM   1486  CA  ALA A 609       5.400  12.443   2.951  1.00  0.00           C  
ATOM   1487  C   ALA A 609       5.333  11.337   1.900  1.00  0.00           C  
ATOM   1488  O   ALA A 609       4.277  10.994   1.417  1.00  0.00           O  
ATOM   1489  CB  ALA A 609       6.335  12.013   4.080  1.00  0.00           C  
ATOM   1490  H   ALA A 609       3.401  12.000   3.708  1.00  0.00           H  
ATOM   1491  HA  ALA A 609       5.792  13.338   2.492  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609       6.105  12.577   4.972  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609       6.202  10.959   4.277  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609       7.359  12.198   3.791  1.00  0.00           H  
ATOM   1495  N   THR A 610       6.462  10.786   1.537  1.00  0.00           N  
ATOM   1496  CA  THR A 610       6.479   9.708   0.506  1.00  0.00           C  
ATOM   1497  C   THR A 610       6.634   8.353   1.166  1.00  0.00           C  
ATOM   1498  O   THR A 610       6.806   8.234   2.363  1.00  0.00           O  
ATOM   1499  CB  THR A 610       7.636   9.943  -0.468  1.00  0.00           C  
ATOM   1500  OG1 THR A 610       8.857   9.997   0.255  1.00  0.00           O  
ATOM   1501  CG2 THR A 610       7.421  11.263  -1.210  1.00  0.00           C  
ATOM   1502  H   THR A 610       7.303  11.090   1.938  1.00  0.00           H  
ATOM   1503  HA  THR A 610       5.545   9.703  -0.039  1.00  0.00           H  
ATOM   1504  HB  THR A 610       7.675   9.135  -1.183  1.00  0.00           H  
ATOM   1505  HG1 THR A 610       9.110   9.098   0.478  1.00  0.00           H  
ATOM   1506 HG21 THR A 610       6.363  11.471  -1.275  1.00  0.00           H  
ATOM   1507 HG22 THR A 610       7.913  12.061  -0.674  1.00  0.00           H  
ATOM   1508 HG23 THR A 610       7.835  11.188  -2.205  1.00  0.00           H  
ATOM   1509  N   VAL A 611       6.526   7.328   0.379  1.00  0.00           N  
ATOM   1510  CA  VAL A 611       6.608   5.951   0.913  1.00  0.00           C  
ATOM   1511  C   VAL A 611       6.951   5.041  -0.284  1.00  0.00           C  
ATOM   1512  O   VAL A 611       6.086   4.419  -0.869  1.00  0.00           O  
ATOM   1513  CB  VAL A 611       5.221   5.580   1.461  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611       5.331   4.694   2.695  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611       4.440   6.811   1.882  1.00  0.00           C  
ATOM   1516  H   VAL A 611       6.358   7.467  -0.575  1.00  0.00           H  
ATOM   1517  HA  VAL A 611       7.360   5.879   1.684  1.00  0.00           H  
ATOM   1518  HB  VAL A 611       4.685   5.083   0.683  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611       6.363   4.624   2.999  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611       4.747   5.157   3.499  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611       4.944   3.711   2.480  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611       4.457   7.540   1.086  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611       3.408   6.533   2.103  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611       4.901   7.220   2.771  1.00  0.00           H  
ATOM   1525  N   THR A 612       8.194   5.008  -0.693  1.00  0.00           N  
ATOM   1526  CA  THR A 612       8.570   4.199  -1.900  1.00  0.00           C  
ATOM   1527  C   THR A 612       8.705   2.710  -1.646  1.00  0.00           C  
ATOM   1528  O   THR A 612       9.206   2.264  -0.633  1.00  0.00           O  
ATOM   1529  CB  THR A 612       9.898   4.688  -2.459  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      10.647   5.338  -1.443  1.00  0.00           O  
ATOM   1531  CG2 THR A 612       9.639   5.605  -3.637  1.00  0.00           C  
ATOM   1532  H   THR A 612       8.871   5.552  -0.240  1.00  0.00           H  
ATOM   1533  HA  THR A 612       7.816   4.348  -2.656  1.00  0.00           H  
ATOM   1534  HB  THR A 612      10.460   3.834  -2.806  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      11.171   6.028  -1.857  1.00  0.00           H  
ATOM   1536 HG21 THR A 612       8.883   6.326  -3.373  1.00  0.00           H  
ATOM   1537 HG22 THR A 612      10.551   6.111  -3.909  1.00  0.00           H  
ATOM   1538 HG23 THR A 612       9.296   5.004  -4.469  1.00  0.00           H  
ATOM   1539  N   ASP A 613       8.300   1.943  -2.626  1.00  0.00           N  
ATOM   1540  CA  ASP A 613       8.435   0.474  -2.540  1.00  0.00           C  
ATOM   1541  C   ASP A 613       8.290  -0.139  -3.945  1.00  0.00           C  
ATOM   1542  O   ASP A 613       7.796   0.489  -4.862  1.00  0.00           O  
ATOM   1543  CB  ASP A 613       7.368  -0.098  -1.604  1.00  0.00           C  
ATOM   1544  CG  ASP A 613       7.920  -0.161  -0.178  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613       8.933  -0.812   0.015  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613       7.319   0.443   0.695  1.00  0.00           O  
ATOM   1547  H   ASP A 613       7.942   2.349  -3.443  1.00  0.00           H  
ATOM   1548  HA  ASP A 613       9.415   0.256  -2.157  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613       6.494   0.537  -1.625  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613       7.100  -1.092  -1.928  1.00  0.00           H  
ATOM   1551  N   THR A 614       8.709  -1.362  -4.130  1.00  0.00           N  
ATOM   1552  CA  THR A 614       8.565  -1.989  -5.478  1.00  0.00           C  
ATOM   1553  C   THR A 614       8.697  -3.502  -5.374  1.00  0.00           C  
ATOM   1554  O   THR A 614       9.443  -4.029  -4.573  1.00  0.00           O  
ATOM   1555  CB  THR A 614       9.596  -1.417  -6.450  1.00  0.00           C  
ATOM   1556  OG1 THR A 614      10.087  -2.456  -7.285  1.00  0.00           O  
ATOM   1557  CG2 THR A 614      10.756  -0.784  -5.680  1.00  0.00           C  
ATOM   1558  H   THR A 614       9.103  -1.867  -3.388  1.00  0.00           H  
ATOM   1559  HA  THR A 614       7.576  -1.775  -5.856  1.00  0.00           H  
ATOM   1560  HB  THR A 614       9.116  -0.662  -7.055  1.00  0.00           H  
ATOM   1561  HG1 THR A 614       9.493  -2.539  -8.035  1.00  0.00           H  
ATOM   1562 HG21 THR A 614      10.914  -1.325  -4.759  1.00  0.00           H  
ATOM   1563 HG22 THR A 614      11.652  -0.825  -6.282  1.00  0.00           H  
ATOM   1564 HG23 THR A 614      10.517   0.245  -5.458  1.00  0.00           H  
ATOM   1565  N   TRP A 615       7.925  -4.197  -6.158  1.00  0.00           N  
ATOM   1566  CA  TRP A 615       7.923  -5.679  -6.109  1.00  0.00           C  
ATOM   1567  C   TRP A 615       9.188  -6.274  -6.706  1.00  0.00           C  
ATOM   1568  O   TRP A 615       9.787  -5.735  -7.615  1.00  0.00           O  
ATOM   1569  CB  TRP A 615       6.693  -6.195  -6.852  1.00  0.00           C  
ATOM   1570  CG  TRP A 615       5.725  -6.643  -5.823  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615       4.835  -7.637  -5.952  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615       5.566  -6.125  -4.490  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615       4.157  -7.788  -4.753  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615       4.573  -6.866  -3.829  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615       6.195  -5.094  -3.799  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615       4.223  -6.592  -2.524  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615       5.853  -4.811  -2.488  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615       4.873  -5.557  -1.847  1.00  0.00           C  
ATOM   1579  H   TRP A 615       7.311  -3.735  -6.758  1.00  0.00           H  
ATOM   1580  HA  TRP A 615       7.857  -5.992  -5.080  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615       6.265  -5.402  -7.446  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615       6.965  -7.026  -7.485  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615       4.694  -8.217  -6.832  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615       3.466  -8.458  -4.560  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615       6.940  -4.508  -4.289  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615       3.450  -7.172  -2.037  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615       6.345  -4.011  -1.968  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615       4.627  -5.335  -0.829  1.00  0.00           H  
ATOM   1589  N   ARG A 616       9.590  -7.399  -6.181  1.00  0.00           N  
ATOM   1590  CA  ARG A 616      10.819  -8.068  -6.691  1.00  0.00           C  
ATOM   1591  C   ARG A 616      10.428  -9.176  -7.671  1.00  0.00           C  
ATOM   1592  O   ARG A 616       9.250  -9.291  -7.964  1.00  0.00           O  
ATOM   1593  CB  ARG A 616      11.595  -8.673  -5.519  1.00  0.00           C  
ATOM   1594  CG  ARG A 616      10.813  -9.857  -4.947  1.00  0.00           C  
ATOM   1595  CD  ARG A 616      11.482 -10.336  -3.657  1.00  0.00           C  
ATOM   1596  NE  ARG A 616      11.089  -9.443  -2.531  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616      11.936  -8.566  -2.067  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616      13.107  -8.953  -1.640  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616      11.613  -7.303  -2.030  1.00  0.00           N  
ATOM   1600  OXT ARG A 616      11.314  -9.890  -8.111  1.00  0.00           O  
ATOM   1601  H   ARG A 616       9.072  -7.805  -5.441  1.00  0.00           H  
ATOM   1602  HA  ARG A 616      11.440  -7.343  -7.197  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616      12.561  -9.012  -5.864  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616      11.727  -7.927  -4.751  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616       9.799  -9.550  -4.734  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616      10.802 -10.663  -5.665  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616      11.168 -11.347  -3.442  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616      12.555 -10.311  -3.778  1.00  0.00           H  
ATOM   1609  HE  ARG A 616      10.193  -9.515  -2.140  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616      13.355  -9.922  -1.668  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616      13.756  -8.281  -1.283  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616      10.716  -7.006  -2.357  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616      12.262  -6.631  -1.673  1.00  0.00           H  
TER    1614      ARG A 616                                                      
HETATM 1615  C1  GLC B   1      -2.455 -12.063   8.656  1.00  0.00           C  
HETATM 1616  C2  GLC B   1      -3.025 -11.253   7.502  1.00  0.00           C  
HETATM 1617  C3  GLC B   1      -2.512 -11.779   6.158  1.00  0.00           C  
HETATM 1618  C4  GLC B   1      -2.777 -13.280   5.983  1.00  0.00           C  
HETATM 1619  C5  GLC B   1      -3.027 -13.973   7.324  1.00  0.00           C  
HETATM 1620  C6  GLC B   1      -2.745 -15.462   7.269  1.00  0.00           C  
HETATM 1621  O2  GLC B   1      -4.443 -11.312   7.530  1.00  0.00           O  
HETATM 1622  O3  GLC B   1      -1.118 -11.534   6.055  1.00  0.00           O  
HETATM 1623  O4  GLC B   1      -3.899 -13.492   5.101  1.00  0.00           O  
HETATM 1624  O5  GLC B   1      -2.164 -13.413   8.328  1.00  0.00           O  
HETATM 1625  O6  GLC B   1      -3.279 -16.127   8.404  1.00  0.00           O  
HETATM 1626  C1  GLC B   2      -5.109 -12.899   5.480  1.00  0.00           C  
HETATM 1627  C2  GLC B   2      -6.258 -13.582   4.737  1.00  0.00           C  
HETATM 1628  C3  GLC B   2      -7.602 -13.097   5.280  1.00  0.00           C  
HETATM 1629  C4  GLC B   2      -7.491 -11.665   5.805  1.00  0.00           C  
HETATM 1630  C5  GLC B   2      -6.415 -10.898   5.033  1.00  0.00           C  
HETATM 1631  C6  GLC B   2      -6.318  -9.447   5.460  1.00  0.00           C  
HETATM 1632  O2  GLC B   2      -6.171 -13.290   3.350  1.00  0.00           O  
HETATM 1633  O3  GLC B   2      -8.031 -13.955   6.327  1.00  0.00           O  
HETATM 1634  O4  GLC B   2      -8.759 -10.996   5.662  1.00  0.00           O  
HETATM 1635  O5  GLC B   2      -5.112 -11.492   5.240  1.00  0.00           O  
HETATM 1636  O6  GLC B   2      -6.001  -9.338   6.840  1.00  0.00           O  
HETATM 1637  C1  GLC B   3      -9.854 -11.687   6.188  1.00  0.00           C  
HETATM 1638  C2  GLC B   3     -10.996 -10.707   6.455  1.00  0.00           C  
HETATM 1639  C3  GLC B   3     -11.634 -10.983   7.815  1.00  0.00           C  
HETATM 1640  C4  GLC B   3     -10.594 -10.858   8.925  1.00  0.00           C  
HETATM 1641  C5  GLC B   3      -9.291 -11.541   8.514  1.00  0.00           C  
HETATM 1642  C6  GLC B   3      -8.717 -12.411   9.615  1.00  0.00           C  
HETATM 1643  O2  GLC B   3     -10.501  -9.377   6.423  1.00  0.00           O  
HETATM 1644  O3  GLC B   3     -12.189 -12.290   7.826  1.00  0.00           O  
HETATM 1645  O4  GLC B   3     -10.344  -9.467   9.201  1.00  0.00           O  
HETATM 1646  O5  GLC B   3      -9.518 -12.390   7.376  1.00  0.00           O  
HETATM 1647  O6  GLC B   3      -7.505 -13.026   9.205  1.00  0.00           O  
HETATM 1648  C1  GLC B   4     -10.145  -9.158  10.550  1.00  0.00           C  
HETATM 1649  C2  GLC B   4     -10.991  -7.944  10.925  1.00  0.00           C  
HETATM 1650  C3  GLC B   4     -10.099  -6.752  11.260  1.00  0.00           C  
HETATM 1651  C4  GLC B   4      -9.165  -7.101  12.414  1.00  0.00           C  
HETATM 1652  C5  GLC B   4      -8.533  -8.473  12.190  1.00  0.00           C  
HETATM 1653  C6  GLC B   4      -9.090  -9.532  13.122  1.00  0.00           C  
HETATM 1654  O2  GLC B   4     -11.850  -7.608   9.846  1.00  0.00           O  
HETATM 1655  O3  GLC B   4     -10.904  -5.637  11.618  1.00  0.00           O  
HETATM 1656  O4  GLC B   4      -8.131  -6.104  12.520  1.00  0.00           O  
HETATM 1657  O5  GLC B   4      -8.776  -8.918  10.843  1.00  0.00           O  
HETATM 1658  O6  GLC B   4      -8.660  -9.319  14.458  1.00  0.00           O  
HETATM 1659  C1  GLC B   5      -7.785  -5.750  13.827  1.00  0.00           C  
HETATM 1660  C2  GLC B   5      -7.017  -4.430  13.813  1.00  0.00           C  
HETATM 1661  C3  GLC B   5      -5.660  -4.584  14.497  1.00  0.00           C  
HETATM 1662  C4  GLC B   5      -5.829  -5.189  15.890  1.00  0.00           C  
HETATM 1663  C5  GLC B   5      -6.676  -6.459  15.828  1.00  0.00           C  
HETATM 1664  C6  GLC B   5      -7.974  -6.338  16.602  1.00  0.00           C  
HETATM 1665  O2  GLC B   5      -6.827  -4.003  12.472  1.00  0.00           O  
HETATM 1666  O3  GLC B   5      -5.031  -3.315  14.602  1.00  0.00           O  
HETATM 1667  O4  GLC B   5      -4.537  -5.499  16.442  1.00  0.00           O  
HETATM 1668  O5  GLC B   5      -7.019  -6.760  14.465  1.00  0.00           O  
HETATM 1669  O6  GLC B   5      -8.388  -4.984  16.705  1.00  0.00           O  
HETATM 1670  C1  GLC B   6      -3.840  -6.512  15.776  1.00  0.00           C  
HETATM 1671  C2  GLC B   6      -3.627  -7.694  16.721  1.00  0.00           C  
HETATM 1672  C3  GLC B   6      -3.057  -8.889  15.956  1.00  0.00           C  
HETATM 1673  C4  GLC B   6      -2.264  -8.423  14.734  1.00  0.00           C  
HETATM 1674  C5  GLC B   6      -1.601  -7.073  15.016  1.00  0.00           C  
HETATM 1675  C6  GLC B   6      -0.742  -6.597  13.862  1.00  0.00           C  
HETATM 1676  O2  GLC B   6      -2.733  -7.322  17.760  1.00  0.00           O  
HETATM 1677  O3  GLC B   6      -4.115  -9.739  15.540  1.00  0.00           O  
HETATM 1678  O4  GLC B   6      -1.256  -9.399  14.409  1.00  0.00           O  
HETATM 1679  O5  GLC B   6      -2.596  -6.049  15.254  1.00  0.00           O  
HETATM 1680  O6  GLC B   6       0.617  -6.968  14.046  1.00  0.00           O  
HETATM 1681  C1  GLC B   7      -1.548 -10.203  13.304  1.00  0.00           C  
HETATM 1682  C2  GLC B   7      -0.295 -10.969  12.886  1.00  0.00           C  
HETATM 1683  C3  GLC B   7      -0.185 -11.024  11.364  1.00  0.00           C  
HETATM 1684  C4  GLC B   7      -1.548 -11.323  10.744  1.00  0.00           C  
HETATM 1685  C5  GLC B   7      -2.557 -10.241  11.127  1.00  0.00           C  
HETATM 1686  C6  GLC B   7      -3.887 -10.812  11.577  1.00  0.00           C  
HETATM 1687  O2  GLC B   7       0.855 -10.335  13.425  1.00  0.00           O  
HETATM 1688  O3  GLC B   7       0.742 -12.031  10.988  1.00  0.00           O  
HETATM 1689  O4  GLC B   7      -1.424 -11.382   9.310  1.00  0.00           O  
HETATM 1690  O5  GLC B   7      -2.046  -9.445  12.212  1.00  0.00           O  
HETATM 1691  O6  GLC B   7      -4.022 -12.172  11.189  1.00  0.00           O  
HETATM 1692  C1  GLC C   1      -0.162  -1.364 -20.768  1.00  0.00           C  
HETATM 1693  C2  GLC C   1      -0.396  -2.354 -19.620  1.00  0.00           C  
HETATM 1694  C3  GLC C   1       0.437  -1.996 -18.377  1.00  0.00           C  
HETATM 1695  C4  GLC C   1       1.478  -0.959 -18.780  1.00  0.00           C  
HETATM 1696  C5  GLC C   1       0.715   0.285 -19.216  1.00  0.00           C  
HETATM 1697  C6  GLC C   1       1.619   1.399 -19.699  1.00  0.00           C  
HETATM 1698  O2  GLC C   1      -1.776  -2.386 -19.295  1.00  0.00           O  
HETATM 1699  O3  GLC C   1       1.080  -3.167 -17.905  1.00  0.00           O  
HETATM 1700  O4  GLC C   1       2.352  -0.639 -17.678  1.00  0.00           O  
HETATM 1701  O5  GLC C   1      -0.205  -0.022 -20.289  1.00  0.00           O  
HETATM 1702  O6  GLC C   1       1.797   1.344 -21.107  1.00  0.00           O  
HETATM 1703  C1  GLC C   2       3.216  -1.643 -17.215  1.00  0.00           C  
HETATM 1704  C2  GLC C   2       4.581  -1.049 -16.919  1.00  0.00           C  
HETATM 1705  C3  GLC C   2       5.452  -2.122 -16.300  1.00  0.00           C  
HETATM 1706  C4  GLC C   2       5.528  -3.364 -17.190  1.00  0.00           C  
HETATM 1707  C5  GLC C   2       4.158  -3.825 -17.723  1.00  0.00           C  
HETATM 1708  C6  GLC C   2       3.366  -4.601 -16.692  1.00  0.00           C  
HETATM 1709  O2  GLC C   2       5.174  -0.570 -18.117  1.00  0.00           O  
HETATM 1710  O3  GLC C   2       4.925  -2.486 -15.033  1.00  0.00           O  
HETATM 1711  O4  GLC C   2       6.493  -3.214 -18.247  1.00  0.00           O  
HETATM 1712  O5  GLC C   2       3.337  -2.709 -18.150  1.00  0.00           O  
HETATM 1713  O6  GLC C   2       3.500  -6.000 -16.894  1.00  0.00           O  
HETATM 1714  C1  GLC C   3       7.766  -3.711 -17.958  1.00  0.00           C  
HETATM 1715  C2  GLC C   3       8.790  -3.071 -18.897  1.00  0.00           C  
HETATM 1716  C3  GLC C   3       9.181  -4.042 -20.016  1.00  0.00           C  
HETATM 1717  C4  GLC C   3       9.733  -5.377 -19.503  1.00  0.00           C  
HETATM 1718  C5  GLC C   3       9.139  -5.690 -18.135  1.00  0.00           C  
HETATM 1719  C6  GLC C   3       9.958  -5.122 -16.991  1.00  0.00           C  
HETATM 1720  O2  GLC C   3       8.239  -1.893 -19.467  1.00  0.00           O  
HETATM 1721  O3  GLC C   3      10.070  -3.445 -20.948  1.00  0.00           O  
HETATM 1722  O4  GLC C   3       9.385  -6.424 -20.428  1.00  0.00           O  
HETATM 1723  O5  GLC C   3       7.813  -5.132 -18.041  1.00  0.00           O  
HETATM 1724  O6  GLC C   3      10.850  -6.094 -16.465  1.00  0.00           O  
HETATM 1725  C1  GLC C   4      10.347  -7.428 -20.579  1.00  0.00           C  
HETATM 1726  C2  GLC C   4      10.188  -8.083 -21.947  1.00  0.00           C  
HETATM 1727  C3  GLC C   4       9.456  -9.418 -21.817  1.00  0.00           C  
HETATM 1728  C4  GLC C   4       8.346  -9.318 -20.773  1.00  0.00           C  
HETATM 1729  C5  GLC C   4       8.940  -8.982 -19.405  1.00  0.00           C  
HETATM 1730  C6  GLC C   4       9.086 -10.204 -18.520  1.00  0.00           C  
HETATM 1731  O2  GLC C   4       9.457  -7.221 -22.808  1.00  0.00           O  
HETATM 1732  O3  GLC C   4      10.376 -10.432 -21.440  1.00  0.00           O  
HETATM 1733  O4  GLC C   4       7.412  -8.292 -21.160  1.00  0.00           O  
HETATM 1734  O5  GLC C   4      10.253  -8.410 -19.557  1.00  0.00           O  
HETATM 1735  O6  GLC C   4       9.037 -11.400 -19.284  1.00  0.00           O  
HETATM 1736  C1  GLC C   5       6.071  -8.561 -20.870  1.00  0.00           C  
HETATM 1737  C2  GLC C   5       5.905  -8.795 -19.369  1.00  0.00           C  
HETATM 1738  C3  GLC C   5       4.422  -8.862 -19.008  1.00  0.00           C  
HETATM 1739  C4  GLC C   5       3.599  -9.385 -20.186  1.00  0.00           C  
HETATM 1740  C5  GLC C   5       4.434 -10.350 -21.033  1.00  0.00           C  
HETATM 1741  C6  GLC C   5       3.642 -10.950 -22.178  1.00  0.00           C  
HETATM 1742  O2  GLC C   5       6.540 -10.011 -19.002  1.00  0.00           O  
HETATM 1743  O3  GLC C   5       3.960  -7.569 -18.643  1.00  0.00           O  
HETATM 1744  O4  GLC C   5       2.427 -10.063 -19.696  1.00  0.00           O  
HETATM 1745  O5  GLC C   5       5.574  -9.672 -21.614  1.00  0.00           O  
HETATM 1746  O6  GLC C   5       2.911  -9.953 -22.876  1.00  0.00           O  
HETATM 1747  C1  GLC C   6       1.290  -9.260 -19.561  1.00  0.00           C  
HETATM 1748  C2  GLC C   6       0.384  -9.450 -20.776  1.00  0.00           C  
HETATM 1749  C3  GLC C   6       0.455  -8.231 -21.693  1.00  0.00           C  
HETATM 1750  C4  GLC C   6      -0.005  -6.975 -20.955  1.00  0.00           C  
HETATM 1751  C5  GLC C   6       0.508  -6.984 -19.516  1.00  0.00           C  
HETATM 1752  C6  GLC C   6      -0.546  -7.428 -18.519  1.00  0.00           C  
HETATM 1753  O2  GLC C   6       0.784 -10.609 -21.493  1.00  0.00           O  
HETATM 1754  O3  GLC C   6      -0.369  -8.445 -22.830  1.00  0.00           O  
HETATM 1755  O4  GLC C   6       0.492  -5.804 -21.631  1.00  0.00           O  
HETATM 1756  O5  GLC C   6       1.623  -7.887 -19.397  1.00  0.00           O  
HETATM 1757  O6  GLC C   6       0.049  -8.010 -17.368  1.00  0.00           O  
HETATM 1758  C1  GLC C   7      -0.113  -5.516 -22.859  1.00  0.00           C  
HETATM 1759  C2  GLC C   7       0.666  -4.408 -23.561  1.00  0.00           C  
HETATM 1760  C3  GLC C   7       0.524  -3.098 -22.793  1.00  0.00           C  
HETATM 1761  C4  GLC C   7      -0.954  -2.771 -22.587  1.00  0.00           C  
HETATM 1762  C5  GLC C   7      -1.672  -3.948 -21.929  1.00  0.00           C  
HETATM 1763  C6  GLC C   7      -3.168  -3.726 -21.819  1.00  0.00           C  
HETATM 1764  O2  GLC C   7       2.038  -4.766 -23.644  1.00  0.00           O  
HETATM 1765  O3  GLC C   7       1.149  -2.049 -23.517  1.00  0.00           O  
HETATM 1766  O4  GLC C   7      -1.109  -1.583 -21.778  1.00  0.00           O  
HETATM 1767  O5  GLC C   7      -1.474  -5.141 -22.708  1.00  0.00           O  
HETATM 1768  O6  GLC C   7      -3.734  -3.406 -23.082  1.00  0.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A 509     -21.015 -16.052   4.906  1.00  0.00           N  
ATOM      2  CA  CYS A 509     -20.988 -15.389   3.572  1.00  0.00           C  
ATOM      3  C   CYS A 509     -19.536 -15.151   3.148  1.00  0.00           C  
ATOM      4  O   CYS A 509     -19.171 -14.070   2.731  1.00  0.00           O  
ATOM      5  CB  CYS A 509     -21.720 -14.049   3.655  1.00  0.00           C  
ATOM      6  SG  CYS A 509     -22.425 -13.645   2.037  1.00  0.00           S  
ATOM      7  H1  CYS A 509     -20.162 -16.638   5.020  1.00  0.00           H  
ATOM      8  H2  CYS A 509     -21.041 -15.329   5.653  1.00  0.00           H  
ATOM      9  H3  CYS A 509     -21.860 -16.652   4.979  1.00  0.00           H  
ATOM     10  HA  CYS A 509     -21.476 -16.022   2.845  1.00  0.00           H  
ATOM     11  HB2 CYS A 509     -22.512 -14.116   4.386  1.00  0.00           H  
ATOM     12  HB3 CYS A 509     -21.024 -13.276   3.948  1.00  0.00           H  
ATOM     13  N   THR A 510     -18.706 -16.153   3.252  1.00  0.00           N  
ATOM     14  CA  THR A 510     -17.280 -15.983   2.855  1.00  0.00           C  
ATOM     15  C   THR A 510     -16.575 -15.068   3.858  1.00  0.00           C  
ATOM     16  O   THR A 510     -16.610 -13.859   3.741  1.00  0.00           O  
ATOM     17  CB  THR A 510     -17.209 -15.362   1.458  1.00  0.00           C  
ATOM     18  OG1 THR A 510     -18.477 -15.473   0.826  1.00  0.00           O  
ATOM     19  CG2 THR A 510     -16.156 -16.095   0.625  1.00  0.00           C  
ATOM     20  H   THR A 510     -19.021 -17.017   3.590  1.00  0.00           H  
ATOM     21  HA  THR A 510     -16.793 -16.947   2.844  1.00  0.00           H  
ATOM     22  HB  THR A 510     -16.936 -14.321   1.539  1.00  0.00           H  
ATOM     23  HG1 THR A 510     -18.584 -14.719   0.241  1.00  0.00           H  
ATOM     24 HG21 THR A 510     -15.456 -16.588   1.283  1.00  0.00           H  
ATOM     25 HG22 THR A 510     -16.640 -16.830  -0.001  1.00  0.00           H  
ATOM     26 HG23 THR A 510     -15.629 -15.385   0.005  1.00  0.00           H  
ATOM     27  N   THR A 511     -15.933 -15.637   4.843  1.00  0.00           N  
ATOM     28  CA  THR A 511     -15.223 -14.804   5.856  1.00  0.00           C  
ATOM     29  C   THR A 511     -16.218 -13.851   6.526  1.00  0.00           C  
ATOM     30  O   THR A 511     -17.372 -13.797   6.150  1.00  0.00           O  
ATOM     31  CB  THR A 511     -14.116 -13.994   5.173  1.00  0.00           C  
ATOM     32  OG1 THR A 511     -14.160 -14.218   3.771  1.00  0.00           O  
ATOM     33  CG2 THR A 511     -12.754 -14.429   5.717  1.00  0.00           C  
ATOM     34  H   THR A 511     -15.918 -16.614   4.915  1.00  0.00           H  
ATOM     35  HA  THR A 511     -14.785 -15.449   6.605  1.00  0.00           H  
ATOM     36  HB  THR A 511     -14.261 -12.944   5.375  1.00  0.00           H  
ATOM     37  HG1 THR A 511     -13.265 -14.148   3.431  1.00  0.00           H  
ATOM     38 HG21 THR A 511     -12.868 -14.783   6.731  1.00  0.00           H  
ATOM     39 HG22 THR A 511     -12.356 -15.222   5.101  1.00  0.00           H  
ATOM     40 HG23 THR A 511     -12.076 -13.588   5.704  1.00  0.00           H  
ATOM     41  N   PRO A 512     -15.737 -13.128   7.506  1.00  0.00           N  
ATOM     42  CA  PRO A 512     -16.557 -12.163   8.260  1.00  0.00           C  
ATOM     43  C   PRO A 512     -16.738 -10.871   7.458  1.00  0.00           C  
ATOM     44  O   PRO A 512     -17.733 -10.678   6.789  1.00  0.00           O  
ATOM     45  CB  PRO A 512     -15.737 -11.909   9.527  1.00  0.00           C  
ATOM     46  CG  PRO A 512     -14.274 -12.276   9.181  1.00  0.00           C  
ATOM     47  CD  PRO A 512     -14.331 -13.205   7.953  1.00  0.00           C  
ATOM     48  HA  PRO A 512     -17.512 -12.592   8.517  1.00  0.00           H  
ATOM     49  HB2 PRO A 512     -15.806 -10.866   9.808  1.00  0.00           H  
ATOM     50  HB3 PRO A 512     -16.089 -12.536  10.330  1.00  0.00           H  
ATOM     51  HG2 PRO A 512     -13.715 -11.380   8.946  1.00  0.00           H  
ATOM     52  HG3 PRO A 512     -13.816 -12.794  10.009  1.00  0.00           H  
ATOM     53  HD2 PRO A 512     -13.665 -12.848   7.180  1.00  0.00           H  
ATOM     54  HD3 PRO A 512     -14.084 -14.217   8.232  1.00  0.00           H  
ATOM     55  N   THR A 513     -15.784  -9.982   7.523  1.00  0.00           N  
ATOM     56  CA  THR A 513     -15.903  -8.704   6.767  1.00  0.00           C  
ATOM     57  C   THR A 513     -14.506  -8.160   6.458  1.00  0.00           C  
ATOM     58  O   THR A 513     -14.331  -6.983   6.208  1.00  0.00           O  
ATOM     59  CB  THR A 513     -16.671  -7.683   7.611  1.00  0.00           C  
ATOM     60  OG1 THR A 513     -15.803  -7.135   8.593  1.00  0.00           O  
ATOM     61  CG2 THR A 513     -17.853  -8.370   8.297  1.00  0.00           C  
ATOM     62  H   THR A 513     -14.989 -10.156   8.070  1.00  0.00           H  
ATOM     63  HA  THR A 513     -16.434  -8.880   5.843  1.00  0.00           H  
ATOM     64  HB  THR A 513     -17.040  -6.893   6.974  1.00  0.00           H  
ATOM     65  HG1 THR A 513     -15.474  -7.856   9.134  1.00  0.00           H  
ATOM     66 HG21 THR A 513     -17.491  -9.181   8.911  1.00  0.00           H  
ATOM     67 HG22 THR A 513     -18.375  -7.655   8.916  1.00  0.00           H  
ATOM     68 HG23 THR A 513     -18.528  -8.758   7.549  1.00  0.00           H  
ATOM     69  N   ALA A 514     -13.513  -9.010   6.471  1.00  0.00           N  
ATOM     70  CA  ALA A 514     -12.124  -8.551   6.179  1.00  0.00           C  
ATOM     71  C   ALA A 514     -11.940  -8.413   4.667  1.00  0.00           C  
ATOM     72  O   ALA A 514     -12.292  -9.296   3.910  1.00  0.00           O  
ATOM     73  CB  ALA A 514     -11.125  -9.576   6.719  1.00  0.00           C  
ATOM     74  H   ALA A 514     -13.682  -9.954   6.674  1.00  0.00           H  
ATOM     75  HA  ALA A 514     -11.950  -7.600   6.651  1.00  0.00           H  
ATOM     76  HB1 ALA A 514     -11.544 -10.064   7.587  1.00  0.00           H  
ATOM     77  HB2 ALA A 514     -10.917 -10.313   5.957  1.00  0.00           H  
ATOM     78  HB3 ALA A 514     -10.209  -9.076   6.995  1.00  0.00           H  
ATOM     79  N   VAL A 515     -11.392  -7.315   4.214  1.00  0.00           N  
ATOM     80  CA  VAL A 515     -11.198  -7.150   2.748  1.00  0.00           C  
ATOM     81  C   VAL A 515      -9.770  -7.481   2.354  1.00  0.00           C  
ATOM     82  O   VAL A 515      -8.905  -6.627   2.363  1.00  0.00           O  
ATOM     83  CB  VAL A 515     -11.484  -5.731   2.315  1.00  0.00           C  
ATOM     84  CG1 VAL A 515     -11.378  -5.677   0.780  1.00  0.00           C  
ATOM     85  CG2 VAL A 515     -12.884  -5.352   2.792  1.00  0.00           C  
ATOM     86  H   VAL A 515     -11.112  -6.610   4.834  1.00  0.00           H  
ATOM     87  HA  VAL A 515     -11.876  -7.796   2.225  1.00  0.00           H  
ATOM     88  HB  VAL A 515     -10.763  -5.061   2.743  1.00  0.00           H  
ATOM     89 HG11 VAL A 515     -10.513  -6.246   0.452  1.00  0.00           H  
ATOM     90 HG12 VAL A 515     -12.262  -6.108   0.338  1.00  0.00           H  
ATOM     91 HG13 VAL A 515     -11.271  -4.651   0.463  1.00  0.00           H  
ATOM     92 HG21 VAL A 515     -12.943  -5.469   3.864  1.00  0.00           H  
ATOM     93 HG22 VAL A 515     -13.088  -4.324   2.531  1.00  0.00           H  
ATOM     94 HG23 VAL A 515     -13.609  -5.997   2.322  1.00  0.00           H  
ATOM     95  N   ALA A 516      -9.514  -8.694   1.963  1.00  0.00           N  
ATOM     96  CA  ALA A 516      -8.141  -9.028   1.525  1.00  0.00           C  
ATOM     97  C   ALA A 516      -7.995  -8.491   0.108  1.00  0.00           C  
ATOM     98  O   ALA A 516      -8.552  -9.034  -0.832  1.00  0.00           O  
ATOM     99  CB  ALA A 516      -7.927 -10.544   1.529  1.00  0.00           C  
ATOM    100  H   ALA A 516     -10.224  -9.365   1.929  1.00  0.00           H  
ATOM    101  HA  ALA A 516      -7.426  -8.552   2.173  1.00  0.00           H  
ATOM    102  HB1 ALA A 516      -8.125 -10.934   2.516  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      -8.596 -11.005   0.818  1.00  0.00           H  
ATOM    104  HB3 ALA A 516      -6.902 -10.763   1.253  1.00  0.00           H  
ATOM    105  N   VAL A 517      -7.288  -7.409  -0.069  1.00  0.00           N  
ATOM    106  CA  VAL A 517      -7.172  -6.877  -1.441  1.00  0.00           C  
ATOM    107  C   VAL A 517      -5.730  -7.093  -1.888  1.00  0.00           C  
ATOM    108  O   VAL A 517      -4.803  -6.949  -1.112  1.00  0.00           O  
ATOM    109  CB  VAL A 517      -7.465  -5.375  -1.493  1.00  0.00           C  
ATOM    110  CG1 VAL A 517      -8.336  -5.090  -2.708  1.00  0.00           C  
ATOM    111  CG2 VAL A 517      -8.158  -4.864  -0.238  1.00  0.00           C  
ATOM    112  H   VAL A 517      -6.864  -6.953   0.686  1.00  0.00           H  
ATOM    113  HA  VAL A 517      -7.844  -7.406  -2.101  1.00  0.00           H  
ATOM    114  HB  VAL A 517      -6.527  -4.849  -1.616  1.00  0.00           H  
ATOM    115 HG11 VAL A 517      -7.828  -5.410  -3.603  1.00  0.00           H  
ATOM    116 HG12 VAL A 517      -9.268  -5.638  -2.607  1.00  0.00           H  
ATOM    117 HG13 VAL A 517      -8.543  -4.027  -2.757  1.00  0.00           H  
ATOM    118 HG21 VAL A 517      -7.681  -5.281   0.636  1.00  0.00           H  
ATOM    119 HG22 VAL A 517      -8.074  -3.780  -0.218  1.00  0.00           H  
ATOM    120 HG23 VAL A 517      -9.198  -5.144  -0.258  1.00  0.00           H  
ATOM    121  N   THR A 518      -5.526  -7.416  -3.124  1.00  0.00           N  
ATOM    122  CA  THR A 518      -4.143  -7.610  -3.617  1.00  0.00           C  
ATOM    123  C   THR A 518      -3.755  -6.346  -4.371  1.00  0.00           C  
ATOM    124  O   THR A 518      -4.532  -5.825  -5.141  1.00  0.00           O  
ATOM    125  CB  THR A 518      -4.090  -8.815  -4.559  1.00  0.00           C  
ATOM    126  OG1 THR A 518      -4.784  -8.506  -5.760  1.00  0.00           O  
ATOM    127  CG2 THR A 518      -4.745 -10.022  -3.885  1.00  0.00           C  
ATOM    128  H   THR A 518      -6.280  -7.513  -3.735  1.00  0.00           H  
ATOM    129  HA  THR A 518      -3.474  -7.762  -2.782  1.00  0.00           H  
ATOM    130  HB  THR A 518      -3.062  -9.050  -4.787  1.00  0.00           H  
ATOM    131  HG1 THR A 518      -4.501  -9.127  -6.434  1.00  0.00           H  
ATOM    132 HG21 THR A 518      -4.868  -9.823  -2.831  1.00  0.00           H  
ATOM    133 HG22 THR A 518      -5.711 -10.204  -4.332  1.00  0.00           H  
ATOM    134 HG23 THR A 518      -4.118 -10.892  -4.017  1.00  0.00           H  
ATOM    135  N   PHE A 519      -2.573  -5.844  -4.171  1.00  0.00           N  
ATOM    136  CA  PHE A 519      -2.183  -4.612  -4.906  1.00  0.00           C  
ATOM    137  C   PHE A 519      -0.835  -4.843  -5.585  1.00  0.00           C  
ATOM    138  O   PHE A 519      -0.051  -5.703  -5.193  1.00  0.00           O  
ATOM    139  CB  PHE A 519      -2.048  -3.382  -3.973  1.00  0.00           C  
ATOM    140  CG  PHE A 519      -2.918  -3.495  -2.736  1.00  0.00           C  
ATOM    141  CD1 PHE A 519      -2.768  -4.562  -1.840  1.00  0.00           C  
ATOM    142  CD2 PHE A 519      -3.875  -2.509  -2.482  1.00  0.00           C  
ATOM    143  CE1 PHE A 519      -3.579  -4.636  -0.703  1.00  0.00           C  
ATOM    144  CE2 PHE A 519      -4.682  -2.590  -1.350  1.00  0.00           C  
ATOM    145  CZ  PHE A 519      -4.533  -3.650  -0.465  1.00  0.00           C  
ATOM    146  H   PHE A 519      -1.953  -6.280  -3.559  1.00  0.00           H  
ATOM    147  HA  PHE A 519      -2.926  -4.406  -5.661  1.00  0.00           H  
ATOM    148  HB2 PHE A 519      -1.029  -3.260  -3.682  1.00  0.00           H  
ATOM    149  HB3 PHE A 519      -2.346  -2.500  -4.520  1.00  0.00           H  
ATOM    150  HD1 PHE A 519      -2.031  -5.319  -2.019  1.00  0.00           H  
ATOM    151  HD2 PHE A 519      -3.990  -1.682  -3.165  1.00  0.00           H  
ATOM    152  HE1 PHE A 519      -3.467  -5.456  -0.006  1.00  0.00           H  
ATOM    153  HE2 PHE A 519      -5.421  -1.832  -1.157  1.00  0.00           H  
ATOM    154  HZ  PHE A 519      -5.157  -3.707   0.398  1.00  0.00           H  
ATOM    155  N   ASP A 520      -0.558  -4.062  -6.590  1.00  0.00           N  
ATOM    156  CA  ASP A 520       0.731  -4.175  -7.304  1.00  0.00           C  
ATOM    157  C   ASP A 520       1.403  -2.805  -7.248  1.00  0.00           C  
ATOM    158  O   ASP A 520       0.748  -1.798  -7.062  1.00  0.00           O  
ATOM    159  CB  ASP A 520       0.483  -4.580  -8.755  1.00  0.00           C  
ATOM    160  CG  ASP A 520       0.501  -6.105  -8.872  1.00  0.00           C  
ATOM    161  OD1 ASP A 520       1.575  -6.652  -9.064  1.00  0.00           O  
ATOM    162  OD2 ASP A 520      -0.558  -6.701  -8.769  1.00  0.00           O  
ATOM    163  H   ASP A 520      -1.201  -3.379  -6.867  1.00  0.00           H  
ATOM    164  HA  ASP A 520       1.353  -4.909  -6.809  1.00  0.00           H  
ATOM    165  HB2 ASP A 520      -0.481  -4.206  -9.072  1.00  0.00           H  
ATOM    166  HB3 ASP A 520       1.252  -4.161  -9.379  1.00  0.00           H  
ATOM    167  N   LEU A 521       2.696  -2.748  -7.363  1.00  0.00           N  
ATOM    168  CA  LEU A 521       3.377  -1.430  -7.265  1.00  0.00           C  
ATOM    169  C   LEU A 521       4.775  -1.529  -7.857  1.00  0.00           C  
ATOM    170  O   LEU A 521       5.678  -2.019  -7.228  1.00  0.00           O  
ATOM    171  CB  LEU A 521       3.456  -1.082  -5.779  1.00  0.00           C  
ATOM    172  CG  LEU A 521       3.908   0.361  -5.547  1.00  0.00           C  
ATOM    173  CD1 LEU A 521       4.946   0.799  -6.592  1.00  0.00           C  
ATOM    174  CD2 LEU A 521       2.685   1.294  -5.581  1.00  0.00           C  
ATOM    175  H   LEU A 521       3.219  -3.568  -7.484  1.00  0.00           H  
ATOM    176  HA  LEU A 521       2.814  -0.676  -7.787  1.00  0.00           H  
ATOM    177  HB2 LEU A 521       2.480  -1.216  -5.337  1.00  0.00           H  
ATOM    178  HB3 LEU A 521       4.151  -1.751  -5.298  1.00  0.00           H  
ATOM    179  HG  LEU A 521       4.357   0.406  -4.581  1.00  0.00           H  
ATOM    180 HD11 LEU A 521       5.778   0.103  -6.591  1.00  0.00           H  
ATOM    181 HD12 LEU A 521       4.494   0.806  -7.569  1.00  0.00           H  
ATOM    182 HD13 LEU A 521       5.308   1.786  -6.354  1.00  0.00           H  
ATOM    183 HD21 LEU A 521       1.783   0.701  -5.559  1.00  0.00           H  
ATOM    184 HD22 LEU A 521       2.699   1.957  -4.719  1.00  0.00           H  
ATOM    185 HD23 LEU A 521       2.702   1.882  -6.484  1.00  0.00           H  
ATOM    186  N   THR A 522       4.982  -1.055  -9.047  1.00  0.00           N  
ATOM    187  CA  THR A 522       6.369  -1.153  -9.614  1.00  0.00           C  
ATOM    188  C   THR A 522       7.272  -0.005  -9.123  1.00  0.00           C  
ATOM    189  O   THR A 522       7.047   1.145  -9.414  1.00  0.00           O  
ATOM    190  CB  THR A 522       6.306  -1.147 -11.143  1.00  0.00           C  
ATOM    191  OG1 THR A 522       5.047  -1.652 -11.566  1.00  0.00           O  
ATOM    192  CG2 THR A 522       7.426  -2.026 -11.705  1.00  0.00           C  
ATOM    193  H   THR A 522       4.239  -0.645  -9.561  1.00  0.00           H  
ATOM    194  HA  THR A 522       6.800  -2.078  -9.276  1.00  0.00           H  
ATOM    195  HB  THR A 522       6.430  -0.139 -11.505  1.00  0.00           H  
ATOM    196  HG1 THR A 522       5.128  -1.920 -12.484  1.00  0.00           H  
ATOM    197 HG21 THR A 522       8.292  -1.958 -11.064  1.00  0.00           H  
ATOM    198 HG22 THR A 522       7.090  -3.051 -11.751  1.00  0.00           H  
ATOM    199 HG23 THR A 522       7.685  -1.687 -12.698  1.00  0.00           H  
ATOM    200  N   ALA A 523       8.316  -0.327  -8.391  1.00  0.00           N  
ATOM    201  CA  ALA A 523       9.251   0.731  -7.886  1.00  0.00           C  
ATOM    202  C   ALA A 523      10.617   0.096  -7.560  1.00  0.00           C  
ATOM    203  O   ALA A 523      11.120  -0.725  -8.300  1.00  0.00           O  
ATOM    204  CB  ALA A 523       8.633   1.403  -6.647  1.00  0.00           C  
ATOM    205  H   ALA A 523       8.490  -1.269  -8.179  1.00  0.00           H  
ATOM    206  HA  ALA A 523       9.403   1.474  -8.641  1.00  0.00           H  
ATOM    207  HB1 ALA A 523       7.558   1.312  -6.694  1.00  0.00           H  
ATOM    208  HB2 ALA A 523       8.992   0.917  -5.754  1.00  0.00           H  
ATOM    209  HB3 ALA A 523       8.902   2.462  -6.626  1.00  0.00           H  
ATOM    210  N   THR A 524      11.232   0.505  -6.490  1.00  0.00           N  
ATOM    211  CA  THR A 524      12.588  -0.037  -6.116  1.00  0.00           C  
ATOM    212  C   THR A 524      12.599  -0.470  -4.633  1.00  0.00           C  
ATOM    213  O   THR A 524      11.867   0.063  -3.830  1.00  0.00           O  
ATOM    214  CB  THR A 524      13.590   1.083  -6.272  1.00  0.00           C  
ATOM    215  OG1 THR A 524      14.892   0.623  -5.934  1.00  0.00           O  
ATOM    216  CG2 THR A 524      13.144   2.164  -5.314  1.00  0.00           C  
ATOM    217  H   THR A 524      10.820   1.198  -5.947  1.00  0.00           H  
ATOM    218  HA  THR A 524      12.853  -0.866  -6.754  1.00  0.00           H  
ATOM    219  HB  THR A 524      13.574   1.462  -7.280  1.00  0.00           H  
ATOM    220  HG1 THR A 524      14.925  -0.322  -6.099  1.00  0.00           H  
ATOM    221 HG21 THR A 524      12.190   1.858  -4.890  1.00  0.00           H  
ATOM    222 HG22 THR A 524      13.874   2.271  -4.527  1.00  0.00           H  
ATOM    223 HG23 THR A 524      13.027   3.096  -5.840  1.00  0.00           H  
ATOM    224  N   THR A 525      13.416  -1.436  -4.296  1.00  0.00           N  
ATOM    225  CA  THR A 525      13.506  -1.972  -2.894  1.00  0.00           C  
ATOM    226  C   THR A 525      13.822  -0.868  -1.866  1.00  0.00           C  
ATOM    227  O   THR A 525      13.589   0.300  -2.101  1.00  0.00           O  
ATOM    228  CB  THR A 525      14.584  -3.060  -2.875  1.00  0.00           C  
ATOM    229  OG1 THR A 525      14.288  -4.016  -1.871  1.00  0.00           O  
ATOM    230  CG2 THR A 525      15.971  -2.467  -2.622  1.00  0.00           C  
ATOM    231  H   THR A 525      13.967  -1.834  -4.979  1.00  0.00           H  
ATOM    232  HA  THR A 525      12.561  -2.426  -2.636  1.00  0.00           H  
ATOM    233  HB  THR A 525      14.585  -3.543  -3.834  1.00  0.00           H  
ATOM    234  HG1 THR A 525      13.636  -3.635  -1.287  1.00  0.00           H  
ATOM    235 HG21 THR A 525      16.114  -1.604  -3.253  1.00  0.00           H  
ATOM    236 HG22 THR A 525      16.066  -2.178  -1.589  1.00  0.00           H  
ATOM    237 HG23 THR A 525      16.718  -3.204  -2.849  1.00  0.00           H  
ATOM    238  N   THR A 526      14.352  -1.224  -0.716  1.00  0.00           N  
ATOM    239  CA  THR A 526      14.656  -0.172   0.301  1.00  0.00           C  
ATOM    240  C   THR A 526      15.682   0.790  -0.277  1.00  0.00           C  
ATOM    241  O   THR A 526      16.015   1.786   0.336  1.00  0.00           O  
ATOM    242  CB  THR A 526      15.158  -0.768   1.634  1.00  0.00           C  
ATOM    243  OG1 THR A 526      14.704   0.055   2.698  1.00  0.00           O  
ATOM    244  CG2 THR A 526      16.687  -0.806   1.685  1.00  0.00           C  
ATOM    245  H   THR A 526      14.539  -2.158  -0.533  1.00  0.00           H  
ATOM    246  HA  THR A 526      13.755   0.374   0.480  1.00  0.00           H  
ATOM    247  HB  THR A 526      14.773  -1.760   1.761  1.00  0.00           H  
ATOM    248  HG1 THR A 526      13.751   0.140   2.621  1.00  0.00           H  
ATOM    249 HG21 THR A 526      17.083  -0.824   0.682  1.00  0.00           H  
ATOM    250 HG22 THR A 526      17.045   0.076   2.201  1.00  0.00           H  
ATOM    251 HG23 THR A 526      17.007  -1.688   2.218  1.00  0.00           H  
ATOM    252  N   TYR A 527      16.168   0.476  -1.455  1.00  0.00           N  
ATOM    253  CA  TYR A 527      17.154   1.316  -2.173  1.00  0.00           C  
ATOM    254  C   TYR A 527      16.808   2.777  -1.872  1.00  0.00           C  
ATOM    255  O   TYR A 527      17.664   3.632  -1.758  1.00  0.00           O  
ATOM    256  CB  TYR A 527      16.937   1.049  -3.661  1.00  0.00           C  
ATOM    257  CG  TYR A 527      18.245   0.896  -4.379  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      19.187   1.926  -4.439  1.00  0.00           C  
ATOM    259  CD2 TYR A 527      18.506  -0.332  -4.983  1.00  0.00           C  
ATOM    260  CE1 TYR A 527      20.398   1.714  -5.117  1.00  0.00           C  
ATOM    261  CE2 TYR A 527      19.700  -0.552  -5.651  1.00  0.00           C  
ATOM    262  CZ  TYR A 527      20.655   0.471  -5.724  1.00  0.00           C  
ATOM    263  OH  TYR A 527      21.846   0.259  -6.387  1.00  0.00           O  
ATOM    264  H   TYR A 527      15.879  -0.346  -1.883  1.00  0.00           H  
ATOM    265  HA  TYR A 527      18.165   1.080  -1.879  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      16.361   0.145  -3.779  1.00  0.00           H  
ATOM    267  HB3 TYR A 527      16.389   1.874  -4.092  1.00  0.00           H  
ATOM    268  HD1 TYR A 527      18.984   2.878  -3.972  1.00  0.00           H  
ATOM    269  HD2 TYR A 527      17.769  -1.116  -4.932  1.00  0.00           H  
ATOM    270  HE1 TYR A 527      21.132   2.503  -5.172  1.00  0.00           H  
ATOM    271  HE2 TYR A 527      19.880  -1.516  -6.111  1.00  0.00           H  
ATOM    272  HH  TYR A 527      22.337   1.084  -6.386  1.00  0.00           H  
ATOM    273  N   GLY A 528      15.527   3.047  -1.711  1.00  0.00           N  
ATOM    274  CA  GLY A 528      15.082   4.423  -1.379  1.00  0.00           C  
ATOM    275  C   GLY A 528      13.544   4.500  -1.289  1.00  0.00           C  
ATOM    276  O   GLY A 528      12.980   5.548  -1.531  1.00  0.00           O  
ATOM    277  H   GLY A 528      14.865   2.329  -1.790  1.00  0.00           H  
ATOM    278  HA2 GLY A 528      15.509   4.715  -0.430  1.00  0.00           H  
ATOM    279  HA3 GLY A 528      15.424   5.101  -2.146  1.00  0.00           H  
ATOM    280  N   GLU A 529      12.841   3.428  -0.944  1.00  0.00           N  
ATOM    281  CA  GLU A 529      11.341   3.553  -0.870  1.00  0.00           C  
ATOM    282  C   GLU A 529      10.610   2.208  -0.622  1.00  0.00           C  
ATOM    283  O   GLU A 529      10.957   1.187  -1.180  1.00  0.00           O  
ATOM    284  CB  GLU A 529      10.846   4.112  -2.206  1.00  0.00           C  
ATOM    285  CG  GLU A 529      11.658   3.514  -3.350  1.00  0.00           C  
ATOM    286  CD  GLU A 529      10.951   3.803  -4.676  1.00  0.00           C  
ATOM    287  OE1 GLU A 529       9.922   3.194  -4.921  1.00  0.00           O  
ATOM    288  OE2 GLU A 529      11.450   4.627  -5.424  1.00  0.00           O  
ATOM    289  H   GLU A 529      13.286   2.578  -0.743  1.00  0.00           H  
ATOM    290  HA  GLU A 529      11.081   4.247  -0.087  1.00  0.00           H  
ATOM    291  HB2 GLU A 529       9.806   3.855  -2.338  1.00  0.00           H  
ATOM    292  HB3 GLU A 529      10.956   5.184  -2.215  1.00  0.00           H  
ATOM    293  HG2 GLU A 529      12.644   3.954  -3.363  1.00  0.00           H  
ATOM    294  HG3 GLU A 529      11.740   2.447  -3.211  1.00  0.00           H  
ATOM    295  N   ASN A 530       9.543   2.238   0.170  1.00  0.00           N  
ATOM    296  CA  ASN A 530       8.707   1.010   0.419  1.00  0.00           C  
ATOM    297  C   ASN A 530       7.338   1.363  -0.057  1.00  0.00           C  
ATOM    298  O   ASN A 530       7.025   2.526  -0.082  1.00  0.00           O  
ATOM    299  CB  ASN A 530       8.689   0.655   1.909  1.00  0.00           C  
ATOM    300  CG  ASN A 530       7.792  -0.559   2.178  1.00  0.00           C  
ATOM    301  OD1 ASN A 530       8.266  -1.585   2.626  1.00  0.00           O  
ATOM    302  ND2 ASN A 530       6.508  -0.486   1.954  1.00  0.00           N  
ATOM    303  H   ASN A 530       9.256   3.098   0.573  1.00  0.00           H  
ATOM    304  HA  ASN A 530       9.042   0.207  -0.155  1.00  0.00           H  
ATOM    305  HB2 ASN A 530       9.693   0.426   2.231  1.00  0.00           H  
ATOM    306  HB3 ASN A 530       8.322   1.499   2.461  1.00  0.00           H  
ATOM    307 HD21 ASN A 530       6.115   0.341   1.617  1.00  0.00           H  
ATOM    308 HD22 ASN A 530       5.937  -1.263   2.127  1.00  0.00           H  
ATOM    309  N   ILE A 531       6.501   0.432  -0.469  1.00  0.00           N  
ATOM    310  CA  ILE A 531       5.190   0.938  -0.944  1.00  0.00           C  
ATOM    311  C   ILE A 531       4.059   0.434  -0.115  1.00  0.00           C  
ATOM    312  O   ILE A 531       3.622  -0.682  -0.188  1.00  0.00           O  
ATOM    313  CB  ILE A 531       4.964   0.717  -2.434  1.00  0.00           C  
ATOM    314  CG1 ILE A 531       6.209   0.129  -3.097  1.00  0.00           C  
ATOM    315  CG2 ILE A 531       4.687   2.079  -3.064  1.00  0.00           C  
ATOM    316  CD1 ILE A 531       7.145   1.258  -3.554  1.00  0.00           C  
ATOM    317  H   ILE A 531       6.733  -0.539  -0.474  1.00  0.00           H  
ATOM    318  HA  ILE A 531       5.202   1.990  -0.771  1.00  0.00           H  
ATOM    319  HB  ILE A 531       4.118   0.064  -2.585  1.00  0.00           H  
ATOM    320 HG12 ILE A 531       6.721  -0.509  -2.402  1.00  0.00           H  
ATOM    321 HG13 ILE A 531       5.907  -0.441  -3.957  1.00  0.00           H  
ATOM    322 HG21 ILE A 531       5.431   2.774  -2.712  1.00  0.00           H  
ATOM    323 HG22 ILE A 531       4.762   2.007  -4.133  1.00  0.00           H  
ATOM    324 HG23 ILE A 531       3.708   2.415  -2.789  1.00  0.00           H  
ATOM    325 HD11 ILE A 531       7.400   1.893  -2.696  1.00  0.00           H  
ATOM    326 HD12 ILE A 531       8.043   0.823  -3.980  1.00  0.00           H  
ATOM    327 HD13 ILE A 531       6.632   1.858  -4.313  1.00  0.00           H  
ATOM    328  N   TYR A 532       3.615   1.305   0.707  1.00  0.00           N  
ATOM    329  CA  TYR A 532       2.535   0.998   1.630  1.00  0.00           C  
ATOM    330  C   TYR A 532       1.209   1.473   1.129  1.00  0.00           C  
ATOM    331  O   TYR A 532       1.106   2.239   0.189  1.00  0.00           O  
ATOM    332  CB  TYR A 532       2.812   1.763   2.861  1.00  0.00           C  
ATOM    333  CG  TYR A 532       3.464   0.890   3.840  1.00  0.00           C  
ATOM    334  CD1 TYR A 532       4.862   0.773   3.834  1.00  0.00           C  
ATOM    335  CD2 TYR A 532       2.674   0.279   4.807  1.00  0.00           C  
ATOM    336  CE1 TYR A 532       5.480   0.015   4.834  1.00  0.00           C  
ATOM    337  CE2 TYR A 532       3.292  -0.459   5.823  1.00  0.00           C  
ATOM    338  CZ  TYR A 532       4.697  -0.589   5.840  1.00  0.00           C  
ATOM    339  OH  TYR A 532       5.307  -1.317   6.841  1.00  0.00           O  
ATOM    340  H   TYR A 532       4.032   2.191   0.739  1.00  0.00           H  
ATOM    341  HA  TYR A 532       2.504  -0.051   1.849  1.00  0.00           H  
ATOM    342  HB2 TYR A 532       3.469   2.583   2.625  1.00  0.00           H  
ATOM    343  HB3 TYR A 532       1.888   2.143   3.271  1.00  0.00           H  
ATOM    344  HD1 TYR A 532       5.459   1.218   3.008  1.00  0.00           H  
ATOM    345  HD2 TYR A 532       1.570   0.363   4.744  1.00  0.00           H  
ATOM    346  HE1 TYR A 532       6.555  -0.087   4.851  1.00  0.00           H  
ATOM    347  HE2 TYR A 532       2.694  -0.941   6.583  1.00  0.00           H  
ATOM    348  HH  TYR A 532       4.648  -1.897   7.230  1.00  0.00           H  
ATOM    349  N   LEU A 533       0.191   1.067   1.812  1.00  0.00           N  
ATOM    350  CA  LEU A 533      -1.139   1.509   1.435  1.00  0.00           C  
ATOM    351  C   LEU A 533      -1.888   2.018   2.656  1.00  0.00           C  
ATOM    352  O   LEU A 533      -2.717   1.334   3.219  1.00  0.00           O  
ATOM    353  CB  LEU A 533      -1.910   0.362   0.776  1.00  0.00           C  
ATOM    354  CG  LEU A 533      -2.615   0.854  -0.490  1.00  0.00           C  
ATOM    355  CD1 LEU A 533      -3.277   2.206  -0.219  1.00  0.00           C  
ATOM    356  CD2 LEU A 533      -1.590   0.993  -1.619  1.00  0.00           C  
ATOM    357  H   LEU A 533       0.317   0.501   2.594  1.00  0.00           H  
ATOM    358  HA  LEU A 533      -1.023   2.307   0.748  1.00  0.00           H  
ATOM    359  HB2 LEU A 533      -1.220  -0.423   0.514  1.00  0.00           H  
ATOM    360  HB3 LEU A 533      -2.645  -0.020   1.466  1.00  0.00           H  
ATOM    361  HG  LEU A 533      -3.372   0.138  -0.777  1.00  0.00           H  
ATOM    362 HD11 LEU A 533      -3.815   2.163   0.719  1.00  0.00           H  
ATOM    363 HD12 LEU A 533      -2.519   2.973  -0.166  1.00  0.00           H  
ATOM    364 HD13 LEU A 533      -3.966   2.436  -1.019  1.00  0.00           H  
ATOM    365 HD21 LEU A 533      -0.597   1.054  -1.199  1.00  0.00           H  
ATOM    366 HD22 LEU A 533      -1.653   0.132  -2.272  1.00  0.00           H  
ATOM    367 HD23 LEU A 533      -1.798   1.889  -2.185  1.00  0.00           H  
ATOM    368  N   VAL A 534      -1.608   3.223   3.061  1.00  0.00           N  
ATOM    369  CA  VAL A 534      -2.336   3.796   4.219  1.00  0.00           C  
ATOM    370  C   VAL A 534      -3.700   4.284   3.664  1.00  0.00           C  
ATOM    371  O   VAL A 534      -3.827   5.337   3.082  1.00  0.00           O  
ATOM    372  CB  VAL A 534      -1.447   4.906   4.889  1.00  0.00           C  
ATOM    373  CG1 VAL A 534      -1.672   6.301   4.385  1.00  0.00           C  
ATOM    374  CG2 VAL A 534      -1.686   5.043   6.374  1.00  0.00           C  
ATOM    375  H   VAL A 534      -0.931   3.750   2.593  1.00  0.00           H  
ATOM    376  HA  VAL A 534      -2.519   3.005   4.935  1.00  0.00           H  
ATOM    377  HB  VAL A 534      -0.421   4.641   4.736  1.00  0.00           H  
ATOM    378 HG11 VAL A 534      -2.726   6.510   4.367  1.00  0.00           H  
ATOM    379 HG12 VAL A 534      -1.199   6.969   5.113  1.00  0.00           H  
ATOM    380 HG13 VAL A 534      -1.232   6.434   3.418  1.00  0.00           H  
ATOM    381 HG21 VAL A 534      -2.561   4.497   6.649  1.00  0.00           H  
ATOM    382 HG22 VAL A 534      -0.842   4.666   6.904  1.00  0.00           H  
ATOM    383 HG23 VAL A 534      -1.811   6.118   6.605  1.00  0.00           H  
ATOM    384  N   GLY A 535      -4.714   3.461   3.830  1.00  0.00           N  
ATOM    385  CA  GLY A 535      -6.117   3.781   3.339  1.00  0.00           C  
ATOM    386  C   GLY A 535      -6.925   4.162   4.578  1.00  0.00           C  
ATOM    387  O   GLY A 535      -6.550   3.775   5.624  1.00  0.00           O  
ATOM    388  H   GLY A 535      -4.546   2.619   4.282  1.00  0.00           H  
ATOM    389  HA2 GLY A 535      -6.079   4.615   2.651  1.00  0.00           H  
ATOM    390  HA3 GLY A 535      -6.557   2.928   2.855  1.00  0.00           H  
ATOM    391  N   SER A 536      -7.967   4.975   4.482  1.00  0.00           N  
ATOM    392  CA  SER A 536      -8.695   5.501   5.730  1.00  0.00           C  
ATOM    393  C   SER A 536      -9.527   4.462   6.443  1.00  0.00           C  
ATOM    394  O   SER A 536     -10.737   4.458   6.365  1.00  0.00           O  
ATOM    395  CB  SER A 536      -9.628   6.662   5.360  1.00  0.00           C  
ATOM    396  OG  SER A 536     -10.235   7.158   6.546  1.00  0.00           O  
ATOM    397  H   SER A 536      -8.213   5.308   3.609  1.00  0.00           H  
ATOM    398  HA  SER A 536      -7.972   5.914   6.456  1.00  0.00           H  
ATOM    399  HB2 SER A 536      -9.061   7.454   4.906  1.00  0.00           H  
ATOM    400  HB3 SER A 536     -10.388   6.327   4.678  1.00  0.00           H  
ATOM    401  HG  SER A 536     -11.186   7.082   6.446  1.00  0.00           H  
ATOM    402  N   ILE A 537      -8.873   3.646   7.220  1.00  0.00           N  
ATOM    403  CA  ILE A 537      -9.586   2.678   8.054  1.00  0.00           C  
ATOM    404  C   ILE A 537      -8.738   2.313   9.263  1.00  0.00           C  
ATOM    405  O   ILE A 537      -7.627   2.730   9.396  1.00  0.00           O  
ATOM    406  CB  ILE A 537     -10.070   1.482   7.231  1.00  0.00           C  
ATOM    407  CG1 ILE A 537     -11.530   1.793   6.825  1.00  0.00           C  
ATOM    408  CG2 ILE A 537      -9.974   0.173   8.037  1.00  0.00           C  
ATOM    409  CD1 ILE A 537     -12.517   0.777   7.411  1.00  0.00           C  
ATOM    410  H   ILE A 537      -7.924   3.722   7.296  1.00  0.00           H  
ATOM    411  HA  ILE A 537     -10.411   3.187   8.435  1.00  0.00           H  
ATOM    412  HB  ILE A 537      -9.466   1.396   6.340  1.00  0.00           H  
ATOM    413 HG12 ILE A 537     -11.791   2.773   7.192  1.00  0.00           H  
ATOM    414 HG13 ILE A 537     -11.606   1.792   5.751  1.00  0.00           H  
ATOM    415 HG21 ILE A 537      -9.021   0.121   8.531  1.00  0.00           H  
ATOM    416 HG22 ILE A 537     -10.763   0.139   8.772  1.00  0.00           H  
ATOM    417 HG23 ILE A 537     -10.076  -0.668   7.367  1.00  0.00           H  
ATOM    418 HD11 ILE A 537     -12.125  -0.216   7.273  1.00  0.00           H  
ATOM    419 HD12 ILE A 537     -12.649   0.969   8.466  1.00  0.00           H  
ATOM    420 HD13 ILE A 537     -13.467   0.864   6.906  1.00  0.00           H  
ATOM    421  N   SER A 538      -9.291   1.621  10.195  1.00  0.00           N  
ATOM    422  CA  SER A 538      -8.505   1.322  11.441  1.00  0.00           C  
ATOM    423  C   SER A 538      -7.359   0.355  11.143  1.00  0.00           C  
ATOM    424  O   SER A 538      -6.201   0.690  11.298  1.00  0.00           O  
ATOM    425  CB  SER A 538      -9.424   0.729  12.510  1.00  0.00           C  
ATOM    426  OG  SER A 538      -9.085   1.278  13.777  1.00  0.00           O  
ATOM    427  H   SER A 538     -10.234   1.356  10.104  1.00  0.00           H  
ATOM    428  HA  SER A 538      -8.075   2.249  11.802  1.00  0.00           H  
ATOM    429  HB2 SER A 538     -10.448   0.971  12.282  1.00  0.00           H  
ATOM    430  HB3 SER A 538      -9.306  -0.346  12.528  1.00  0.00           H  
ATOM    431  HG  SER A 538      -8.686   2.139  13.630  1.00  0.00           H  
ATOM    432  N   GLN A 539      -7.659  -0.820  10.683  1.00  0.00           N  
ATOM    433  CA  GLN A 539      -6.576  -1.775  10.338  1.00  0.00           C  
ATOM    434  C   GLN A 539      -5.742  -1.108   9.256  1.00  0.00           C  
ATOM    435  O   GLN A 539      -4.612  -1.468   8.996  1.00  0.00           O  
ATOM    436  CB  GLN A 539      -7.177  -3.079   9.806  1.00  0.00           C  
ATOM    437  CG  GLN A 539      -6.207  -4.233  10.066  1.00  0.00           C  
ATOM    438  CD  GLN A 539      -5.170  -4.290   8.943  1.00  0.00           C  
ATOM    439  OE1 GLN A 539      -3.987  -4.153   9.186  1.00  0.00           O  
ATOM    440  NE2 GLN A 539      -5.565  -4.489   7.715  1.00  0.00           N  
ATOM    441  H   GLN A 539      -8.581  -1.054  10.530  1.00  0.00           H  
ATOM    442  HA  GLN A 539      -5.965  -1.973  11.207  1.00  0.00           H  
ATOM    443  HB2 GLN A 539      -8.114  -3.274  10.308  1.00  0.00           H  
ATOM    444  HB3 GLN A 539      -7.350  -2.988   8.744  1.00  0.00           H  
ATOM    445  HG2 GLN A 539      -5.708  -4.077  11.011  1.00  0.00           H  
ATOM    446  HG3 GLN A 539      -6.754  -5.163  10.095  1.00  0.00           H  
ATOM    447 HE21 GLN A 539      -6.519  -4.600   7.520  1.00  0.00           H  
ATOM    448 HE22 GLN A 539      -4.908  -4.527   6.989  1.00  0.00           H  
ATOM    449  N   LEU A 540      -6.312  -0.106   8.647  1.00  0.00           N  
ATOM    450  CA  LEU A 540      -5.622   0.655   7.604  1.00  0.00           C  
ATOM    451  C   LEU A 540      -5.662   2.098   8.037  1.00  0.00           C  
ATOM    452  O   LEU A 540      -6.194   2.896   7.373  1.00  0.00           O  
ATOM    453  CB  LEU A 540      -6.367   0.473   6.284  1.00  0.00           C  
ATOM    454  CG  LEU A 540      -5.375   0.470   5.125  1.00  0.00           C  
ATOM    455  CD1 LEU A 540      -4.828  -0.940   4.919  1.00  0.00           C  
ATOM    456  CD2 LEU A 540      -6.094   0.926   3.853  1.00  0.00           C  
ATOM    457  H   LEU A 540      -7.214   0.167   8.897  1.00  0.00           H  
ATOM    458  HA  LEU A 540      -4.635   0.337   7.511  1.00  0.00           H  
ATOM    459  HB2 LEU A 540      -6.896  -0.467   6.304  1.00  0.00           H  
ATOM    460  HB3 LEU A 540      -7.071   1.280   6.152  1.00  0.00           H  
ATOM    461  HG  LEU A 540      -4.561   1.139   5.348  1.00  0.00           H  
ATOM    462 HD11 LEU A 540      -4.503  -1.343   5.867  1.00  0.00           H  
ATOM    463 HD12 LEU A 540      -5.602  -1.569   4.506  1.00  0.00           H  
ATOM    464 HD13 LEU A 540      -3.988  -0.904   4.236  1.00  0.00           H  
ATOM    465 HD21 LEU A 540      -6.824   1.685   4.107  1.00  0.00           H  
ATOM    466 HD22 LEU A 540      -5.377   1.334   3.154  1.00  0.00           H  
ATOM    467 HD23 LEU A 540      -6.594   0.083   3.401  1.00  0.00           H  
ATOM    468  N   GLY A 541      -5.155   2.407   9.200  1.00  0.00           N  
ATOM    469  CA  GLY A 541      -5.227   3.811   9.745  1.00  0.00           C  
ATOM    470  C   GLY A 541      -5.338   4.848   8.625  1.00  0.00           C  
ATOM    471  O   GLY A 541      -6.177   5.729   8.640  1.00  0.00           O  
ATOM    472  H   GLY A 541      -4.758   1.707   9.739  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      -6.087   3.897  10.393  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      -4.334   4.009  10.320  1.00  0.00           H  
ATOM    475  N   ASP A 542      -4.473   4.724   7.674  1.00  0.00           N  
ATOM    476  CA  ASP A 542      -4.408   5.674   6.490  1.00  0.00           C  
ATOM    477  C   ASP A 542      -3.728   6.939   6.860  1.00  0.00           C  
ATOM    478  O   ASP A 542      -3.180   7.611   6.050  1.00  0.00           O  
ATOM    479  CB  ASP A 542      -5.744   6.184   6.036  1.00  0.00           C  
ATOM    480  CG  ASP A 542      -5.613   6.655   4.570  1.00  0.00           C  
ATOM    481  OD1 ASP A 542      -4.593   7.226   4.249  1.00  0.00           O  
ATOM    482  OD2 ASP A 542      -6.542   6.508   3.808  1.00  0.00           O  
ATOM    483  H   ASP A 542      -3.839   3.981   7.742  1.00  0.00           H  
ATOM    484  HA  ASP A 542      -3.901   5.212   5.670  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      -6.467   5.439   6.150  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      -6.017   7.021   6.641  1.00  0.00           H  
ATOM    487  N   TRP A 543      -3.864   7.311   8.046  1.00  0.00           N  
ATOM    488  CA  TRP A 543      -3.349   8.589   8.468  1.00  0.00           C  
ATOM    489  C   TRP A 543      -2.456   8.367   9.675  1.00  0.00           C  
ATOM    490  O   TRP A 543      -2.334   9.167  10.582  1.00  0.00           O  
ATOM    491  CB  TRP A 543      -4.574   9.427   8.736  1.00  0.00           C  
ATOM    492  CG  TRP A 543      -5.609   9.165   7.625  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      -6.886   8.706   7.796  1.00  0.00           C  
ATOM    494  CD2 TRP A 543      -5.460   9.313   6.170  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      -7.509   8.609   6.574  1.00  0.00           N  
ATOM    496  CE2 TRP A 543      -6.682   8.969   5.544  1.00  0.00           C  
ATOM    497  CE3 TRP A 543      -4.404   9.718   5.345  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543      -6.842   9.024   4.158  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543      -4.557   9.776   3.950  1.00  0.00           C  
ATOM    500  CH2 TRP A 543      -5.777   9.431   3.359  1.00  0.00           C  
ATOM    501  H   TRP A 543      -4.369   6.786   8.646  1.00  0.00           H  
ATOM    502  HA  TRP A 543      -2.782   9.026   7.670  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      -4.986   9.161   9.697  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      -4.283  10.456   8.734  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      -7.345   8.448   8.712  1.00  0.00           H  
ATOM    506  HE1 TRP A 543      -8.434   8.319   6.438  1.00  0.00           H  
ATOM    507  HE3 TRP A 543      -3.453   9.944   5.786  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543      -7.772   8.723   3.708  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543      -3.730  10.091   3.332  1.00  0.00           H  
ATOM    510  HH2 TRP A 543      -5.894   9.475   2.286  1.00  0.00           H  
ATOM    511  N   GLU A 544      -1.809   7.252   9.611  1.00  0.00           N  
ATOM    512  CA  GLU A 544      -0.844   6.794  10.620  1.00  0.00           C  
ATOM    513  C   GLU A 544      -0.260   5.563   9.995  1.00  0.00           C  
ATOM    514  O   GLU A 544      -0.814   4.491  10.107  1.00  0.00           O  
ATOM    515  CB  GLU A 544      -1.524   6.412  11.928  1.00  0.00           C  
ATOM    516  CG  GLU A 544      -0.460   6.044  12.963  1.00  0.00           C  
ATOM    517  CD  GLU A 544      -1.061   6.129  14.367  1.00  0.00           C  
ATOM    518  OE1 GLU A 544      -1.402   7.225  14.779  1.00  0.00           O  
ATOM    519  OE2 GLU A 544      -1.169   5.096  15.008  1.00  0.00           O  
ATOM    520  H   GLU A 544      -1.952   6.681   8.828  1.00  0.00           H  
ATOM    521  HA  GLU A 544      -0.076   7.533  10.778  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      -2.112   7.239  12.288  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      -2.157   5.559  11.758  1.00  0.00           H  
ATOM    524  HG2 GLU A 544      -0.115   5.035  12.776  1.00  0.00           H  
ATOM    525  HG3 GLU A 544       0.370   6.729  12.885  1.00  0.00           H  
ATOM    526  N   THR A 545       0.808   5.707   9.275  1.00  0.00           N  
ATOM    527  CA  THR A 545       1.374   4.531   8.583  1.00  0.00           C  
ATOM    528  C   THR A 545       1.497   3.359   9.571  1.00  0.00           C  
ATOM    529  O   THR A 545       1.678   2.224   9.175  1.00  0.00           O  
ATOM    530  CB  THR A 545       2.789   4.846   8.065  1.00  0.00           C  
ATOM    531  OG1 THR A 545       3.672   4.955   9.173  1.00  0.00           O  
ATOM    532  CG2 THR A 545       2.802   6.160   7.286  1.00  0.00           C  
ATOM    533  H   THR A 545       1.207   6.594   9.154  1.00  0.00           H  
ATOM    534  HA  THR A 545       0.698   4.277   7.749  1.00  0.00           H  
ATOM    535  HB  THR A 545       3.123   4.046   7.426  1.00  0.00           H  
ATOM    536  HG1 THR A 545       4.382   4.320   9.049  1.00  0.00           H  
ATOM    537 HG21 THR A 545       1.826   6.328   6.873  1.00  0.00           H  
ATOM    538 HG22 THR A 545       3.062   6.972   7.948  1.00  0.00           H  
ATOM    539 HG23 THR A 545       3.527   6.108   6.482  1.00  0.00           H  
ATOM    540  N   SER A 546       1.428   3.630  10.856  1.00  0.00           N  
ATOM    541  CA  SER A 546       1.569   2.544  11.868  1.00  0.00           C  
ATOM    542  C   SER A 546       0.722   1.332  11.480  1.00  0.00           C  
ATOM    543  O   SER A 546       0.960   0.232  11.940  1.00  0.00           O  
ATOM    544  CB  SER A 546       1.113   3.063  13.232  1.00  0.00           C  
ATOM    545  OG  SER A 546       1.765   4.296  13.507  1.00  0.00           O  
ATOM    546  H   SER A 546       1.299   4.555  11.159  1.00  0.00           H  
ATOM    547  HA  SER A 546       2.605   2.248  11.930  1.00  0.00           H  
ATOM    548  HB2 SER A 546       0.048   3.219  13.222  1.00  0.00           H  
ATOM    549  HB3 SER A 546       1.361   2.335  13.993  1.00  0.00           H  
ATOM    550  HG  SER A 546       2.712   4.151  13.447  1.00  0.00           H  
ATOM    551  N   ASP A 547      -0.271   1.513  10.654  1.00  0.00           N  
ATOM    552  CA  ASP A 547      -1.118   0.354  10.274  1.00  0.00           C  
ATOM    553  C   ASP A 547      -1.707   0.536   8.872  1.00  0.00           C  
ATOM    554  O   ASP A 547      -2.885   0.344   8.678  1.00  0.00           O  
ATOM    555  CB  ASP A 547      -2.261   0.229  11.281  1.00  0.00           C  
ATOM    556  CG  ASP A 547      -1.746  -0.432  12.561  1.00  0.00           C  
ATOM    557  OD1 ASP A 547      -1.459  -1.617  12.518  1.00  0.00           O  
ATOM    558  OD2 ASP A 547      -1.648   0.259  13.562  1.00  0.00           O  
ATOM    559  H   ASP A 547      -0.464   2.400  10.300  1.00  0.00           H  
ATOM    560  HA  ASP A 547      -0.525  -0.547  10.299  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      -2.645   1.214  11.510  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      -3.050  -0.375  10.857  1.00  0.00           H  
ATOM    563  N   GLY A 548      -0.913   0.871   7.884  1.00  0.00           N  
ATOM    564  CA  GLY A 548      -1.466   1.010   6.515  1.00  0.00           C  
ATOM    565  C   GLY A 548      -1.338  -0.346   5.833  1.00  0.00           C  
ATOM    566  O   GLY A 548      -1.776  -1.354   6.352  1.00  0.00           O  
ATOM    567  H   GLY A 548       0.043   1.001   8.031  1.00  0.00           H  
ATOM    568  HA2 GLY A 548      -2.506   1.303   6.567  1.00  0.00           H  
ATOM    569  HA3 GLY A 548      -0.901   1.745   5.963  1.00  0.00           H  
ATOM    570  N   ILE A 549      -0.719  -0.390   4.692  1.00  0.00           N  
ATOM    571  CA  ILE A 549      -0.549  -1.711   4.008  1.00  0.00           C  
ATOM    572  C   ILE A 549       0.756  -1.750   3.188  1.00  0.00           C  
ATOM    573  O   ILE A 549       0.808  -1.435   2.017  1.00  0.00           O  
ATOM    574  CB  ILE A 549      -1.810  -2.009   3.160  1.00  0.00           C  
ATOM    575  CG1 ILE A 549      -2.768  -2.878   3.971  1.00  0.00           C  
ATOM    576  CG2 ILE A 549      -1.485  -2.764   1.870  1.00  0.00           C  
ATOM    577  CD1 ILE A 549      -4.026  -3.140   3.138  1.00  0.00           C  
ATOM    578  H   ILE A 549      -0.364   0.433   4.306  1.00  0.00           H  
ATOM    579  HA  ILE A 549      -0.459  -2.447   4.777  1.00  0.00           H  
ATOM    580  HB  ILE A 549      -2.299  -1.081   2.917  1.00  0.00           H  
ATOM    581 HG12 ILE A 549      -2.288  -3.817   4.206  1.00  0.00           H  
ATOM    582 HG13 ILE A 549      -3.036  -2.373   4.883  1.00  0.00           H  
ATOM    583 HG21 ILE A 549      -0.798  -3.567   2.084  1.00  0.00           H  
ATOM    584 HG22 ILE A 549      -2.407  -3.171   1.458  1.00  0.00           H  
ATOM    585 HG23 ILE A 549      -1.045  -2.092   1.156  1.00  0.00           H  
ATOM    586 HD11 ILE A 549      -4.427  -2.203   2.783  1.00  0.00           H  
ATOM    587 HD12 ILE A 549      -3.772  -3.761   2.292  1.00  0.00           H  
ATOM    588 HD13 ILE A 549      -4.763  -3.643   3.745  1.00  0.00           H  
ATOM    589  N   ALA A 550       1.819  -2.143   3.843  1.00  0.00           N  
ATOM    590  CA  ALA A 550       3.166  -2.217   3.195  1.00  0.00           C  
ATOM    591  C   ALA A 550       3.208  -3.184   2.016  1.00  0.00           C  
ATOM    592  O   ALA A 550       2.571  -4.219   2.010  1.00  0.00           O  
ATOM    593  CB  ALA A 550       4.176  -2.714   4.214  1.00  0.00           C  
ATOM    594  H   ALA A 550       1.733  -2.381   4.789  1.00  0.00           H  
ATOM    595  HA  ALA A 550       3.462  -1.235   2.869  1.00  0.00           H  
ATOM    596  HB1 ALA A 550       3.761  -2.620   5.205  1.00  0.00           H  
ATOM    597  HB2 ALA A 550       4.407  -3.750   4.017  1.00  0.00           H  
ATOM    598  HB3 ALA A 550       5.077  -2.123   4.137  1.00  0.00           H  
ATOM    599  N   LEU A 551       4.033  -2.864   1.053  1.00  0.00           N  
ATOM    600  CA  LEU A 551       4.234  -3.757  -0.135  1.00  0.00           C  
ATOM    601  C   LEU A 551       5.717  -4.107  -0.180  1.00  0.00           C  
ATOM    602  O   LEU A 551       6.530  -3.325   0.309  1.00  0.00           O  
ATOM    603  CB  LEU A 551       3.907  -3.026  -1.449  1.00  0.00           C  
ATOM    604  CG  LEU A 551       2.399  -2.813  -1.644  1.00  0.00           C  
ATOM    605  CD1 LEU A 551       1.645  -2.767  -0.310  1.00  0.00           C  
ATOM    606  CD2 LEU A 551       2.163  -1.505  -2.404  1.00  0.00           C  
ATOM    607  H   LEU A 551       4.571  -2.041   1.142  1.00  0.00           H  
ATOM    608  HA  LEU A 551       3.640  -4.656  -0.043  1.00  0.00           H  
ATOM    609  HB2 LEU A 551       4.410  -2.077  -1.468  1.00  0.00           H  
ATOM    610  HB3 LEU A 551       4.276  -3.623  -2.270  1.00  0.00           H  
ATOM    611  HG  LEU A 551       2.025  -3.622  -2.232  1.00  0.00           H  
ATOM    612 HD11 LEU A 551       2.101  -2.046   0.344  1.00  0.00           H  
ATOM    613 HD12 LEU A 551       0.618  -2.485  -0.491  1.00  0.00           H  
ATOM    614 HD13 LEU A 551       1.669  -3.738   0.150  1.00  0.00           H  
ATOM    615 HD21 LEU A 551       2.997  -1.316  -3.062  1.00  0.00           H  
ATOM    616 HD22 LEU A 551       1.257  -1.589  -2.987  1.00  0.00           H  
ATOM    617 HD23 LEU A 551       2.063  -0.690  -1.702  1.00  0.00           H  
ATOM    618  N   SER A 552       6.083  -5.244  -0.772  1.00  0.00           N  
ATOM    619  CA  SER A 552       7.545  -5.597  -0.859  1.00  0.00           C  
ATOM    620  C   SER A 552       7.889  -6.021  -2.289  1.00  0.00           C  
ATOM    621  O   SER A 552       8.101  -5.192  -3.116  1.00  0.00           O  
ATOM    622  CB  SER A 552       7.915  -6.702   0.133  1.00  0.00           C  
ATOM    623  OG  SER A 552       9.184  -6.411   0.695  1.00  0.00           O  
ATOM    624  H   SER A 552       5.398  -5.840  -1.163  1.00  0.00           H  
ATOM    625  HA  SER A 552       8.118  -4.733  -0.658  1.00  0.00           H  
ATOM    626  HB2 SER A 552       7.178  -6.773   0.912  1.00  0.00           H  
ATOM    627  HB3 SER A 552       7.983  -7.640  -0.397  1.00  0.00           H  
ATOM    628  HG  SER A 552       9.054  -5.787   1.413  1.00  0.00           H  
ATOM    629  N   ALA A 553       8.016  -7.277  -2.606  1.00  0.00           N  
ATOM    630  CA  ALA A 553       8.356  -7.612  -4.015  1.00  0.00           C  
ATOM    631  C   ALA A 553       8.142  -9.086  -4.270  1.00  0.00           C  
ATOM    632  O   ALA A 553       8.760  -9.912  -3.641  1.00  0.00           O  
ATOM    633  CB  ALA A 553       9.815  -7.213  -4.442  1.00  0.00           C  
ATOM    634  H   ALA A 553       7.898  -7.982  -1.948  1.00  0.00           H  
ATOM    635  HA  ALA A 553       7.661  -7.068  -4.626  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      10.544  -7.664  -3.792  1.00  0.00           H  
ATOM    637  HB2 ALA A 553      10.009  -7.550  -5.444  1.00  0.00           H  
ATOM    638  HB3 ALA A 553       9.930  -6.146  -4.418  1.00  0.00           H  
ATOM    639  N   ASP A 554       7.290  -9.381  -5.216  1.00  0.00           N  
ATOM    640  CA  ASP A 554       7.006 -10.812  -5.624  1.00  0.00           C  
ATOM    641  C   ASP A 554       8.284 -11.599  -5.542  1.00  0.00           C  
ATOM    642  O   ASP A 554       9.032 -11.706  -6.485  1.00  0.00           O  
ATOM    643  CB  ASP A 554       6.458 -10.847  -7.057  1.00  0.00           C  
ATOM    644  CG  ASP A 554       7.492 -10.283  -8.031  1.00  0.00           C  
ATOM    645  OD1 ASP A 554       8.408  -9.620  -7.572  1.00  0.00           O  
ATOM    646  OD2 ASP A 554       7.351 -10.523  -9.219  1.00  0.00           O  
ATOM    647  H   ASP A 554       6.842  -8.637  -5.665  1.00  0.00           H  
ATOM    648  HA  ASP A 554       6.304 -11.270  -4.970  1.00  0.00           H  
ATOM    649  HB2 ASP A 554       6.230 -11.868  -7.328  1.00  0.00           H  
ATOM    650  HB3 ASP A 554       5.557 -10.254  -7.110  1.00  0.00           H  
ATOM    651  N   LYS A 555       8.548 -12.130  -4.382  1.00  0.00           N  
ATOM    652  CA  LYS A 555       9.793 -12.878  -4.192  1.00  0.00           C  
ATOM    653  C   LYS A 555      10.933 -11.848  -4.290  1.00  0.00           C  
ATOM    654  O   LYS A 555      11.338 -11.297  -3.286  1.00  0.00           O  
ATOM    655  CB  LYS A 555       9.845 -13.970  -5.260  1.00  0.00           C  
ATOM    656  CG  LYS A 555       8.423 -14.540  -5.416  1.00  0.00           C  
ATOM    657  CD  LYS A 555       7.865 -14.914  -4.043  1.00  0.00           C  
ATOM    658  CE  LYS A 555       6.675 -14.004  -3.710  1.00  0.00           C  
ATOM    659  NZ  LYS A 555       5.428 -14.818  -3.657  1.00  0.00           N  
ATOM    660  H   LYS A 555       7.930 -12.005  -3.632  1.00  0.00           H  
ATOM    661  HA  LYS A 555       9.791 -13.324  -3.208  1.00  0.00           H  
ATOM    662  HB2 LYS A 555      10.174 -13.555  -6.199  1.00  0.00           H  
ATOM    663  HB3 LYS A 555      10.515 -14.755  -4.949  1.00  0.00           H  
ATOM    664  HG2 LYS A 555       7.776 -13.790  -5.855  1.00  0.00           H  
ATOM    665  HG3 LYS A 555       8.447 -15.415  -6.046  1.00  0.00           H  
ATOM    666  HD2 LYS A 555       7.540 -15.945  -4.056  1.00  0.00           H  
ATOM    667  HD3 LYS A 555       8.633 -14.787  -3.296  1.00  0.00           H  
ATOM    668  HE2 LYS A 555       6.839 -13.537  -2.750  1.00  0.00           H  
ATOM    669  HE3 LYS A 555       6.573 -13.237  -4.470  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555       5.632 -15.736  -3.210  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555       4.707 -14.315  -3.103  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555       5.074 -14.973  -4.622  1.00  0.00           H  
ATOM    673  N   TYR A 556      11.407 -11.529  -5.473  1.00  0.00           N  
ATOM    674  CA  TYR A 556      12.465 -10.483  -5.609  1.00  0.00           C  
ATOM    675  C   TYR A 556      13.542 -10.679  -4.514  1.00  0.00           C  
ATOM    676  O   TYR A 556      14.101 -11.754  -4.413  1.00  0.00           O  
ATOM    677  CB  TYR A 556      11.783  -9.096  -5.540  1.00  0.00           C  
ATOM    678  CG  TYR A 556      11.531  -8.563  -6.957  1.00  0.00           C  
ATOM    679  CD1 TYR A 556      11.499  -9.471  -8.025  1.00  0.00           C  
ATOM    680  CD2 TYR A 556      11.362  -7.169  -7.223  1.00  0.00           C  
ATOM    681  CE1 TYR A 556      11.312  -9.018  -9.340  1.00  0.00           C  
ATOM    682  CE2 TYR A 556      11.177  -6.729  -8.535  1.00  0.00           C  
ATOM    683  CZ  TYR A 556      11.158  -7.647  -9.597  1.00  0.00           C  
ATOM    684  OH  TYR A 556      10.974  -7.204 -10.891  1.00  0.00           O  
ATOM    685  H   TYR A 556      11.049 -11.947  -6.276  1.00  0.00           H  
ATOM    686  HA  TYR A 556      12.932 -10.600  -6.572  1.00  0.00           H  
ATOM    687  HB2 TYR A 556      10.845  -9.200  -5.023  1.00  0.00           H  
ATOM    688  HB3 TYR A 556      12.414  -8.415  -5.010  1.00  0.00           H  
ATOM    689  HD1 TYR A 556      11.625 -10.523  -7.832  1.00  0.00           H  
ATOM    690  HD2 TYR A 556      11.327  -6.428  -6.416  1.00  0.00           H  
ATOM    691  HE1 TYR A 556      11.292  -9.726 -10.153  1.00  0.00           H  
ATOM    692  HE2 TYR A 556      11.066  -5.672  -8.731  1.00  0.00           H  
ATOM    693  HH  TYR A 556      11.384  -7.839 -11.483  1.00  0.00           H  
ATOM    694  N   THR A 557      13.872  -9.688  -3.699  1.00  0.00           N  
ATOM    695  CA  THR A 557      14.947  -9.955  -2.668  1.00  0.00           C  
ATOM    696  C   THR A 557      14.766  -9.183  -1.332  1.00  0.00           C  
ATOM    697  O   THR A 557      13.742  -9.271  -0.685  1.00  0.00           O  
ATOM    698  CB  THR A 557      16.328  -9.663  -3.271  1.00  0.00           C  
ATOM    699  OG1 THR A 557      16.375 -10.138  -4.605  1.00  0.00           O  
ATOM    700  CG2 THR A 557      17.404 -10.380  -2.452  1.00  0.00           C  
ATOM    701  H   THR A 557      13.442  -8.806  -3.774  1.00  0.00           H  
ATOM    702  HA  THR A 557      14.918 -11.002  -2.429  1.00  0.00           H  
ATOM    703  HB  THR A 557      16.516  -8.605  -3.256  1.00  0.00           H  
ATOM    704  HG1 THR A 557      17.010  -9.603  -5.088  1.00  0.00           H  
ATOM    705 HG21 THR A 557      17.009 -10.629  -1.478  1.00  0.00           H  
ATOM    706 HG22 THR A 557      17.703 -11.284  -2.962  1.00  0.00           H  
ATOM    707 HG23 THR A 557      18.261  -9.732  -2.338  1.00  0.00           H  
ATOM    708  N   SER A 558      15.805  -8.503  -0.888  1.00  0.00           N  
ATOM    709  CA  SER A 558      15.810  -7.794   0.428  1.00  0.00           C  
ATOM    710  C   SER A 558      14.518  -7.038   0.721  1.00  0.00           C  
ATOM    711  O   SER A 558      13.555  -7.605   1.198  1.00  0.00           O  
ATOM    712  CB  SER A 558      16.990  -6.821   0.458  1.00  0.00           C  
ATOM    713  OG  SER A 558      18.194  -7.550   0.658  1.00  0.00           O  
ATOM    714  H   SER A 558      16.620  -8.499  -1.402  1.00  0.00           H  
ATOM    715  HA  SER A 558      15.960  -8.525   1.207  1.00  0.00           H  
ATOM    716  HB2 SER A 558      17.048  -6.292  -0.479  1.00  0.00           H  
ATOM    717  HB3 SER A 558      16.849  -6.110   1.262  1.00  0.00           H  
ATOM    718  HG  SER A 558      18.501  -7.856  -0.198  1.00  0.00           H  
ATOM    719  N   SER A 559      14.499  -5.753   0.496  1.00  0.00           N  
ATOM    720  CA  SER A 559      13.272  -4.978   0.828  1.00  0.00           C  
ATOM    721  C   SER A 559      12.233  -5.155  -0.264  1.00  0.00           C  
ATOM    722  O   SER A 559      11.099  -4.759  -0.101  1.00  0.00           O  
ATOM    723  CB  SER A 559      13.601  -3.512   1.038  1.00  0.00           C  
ATOM    724  OG  SER A 559      12.703  -2.703   0.289  1.00  0.00           O  
ATOM    725  H   SER A 559      15.294  -5.302   0.140  1.00  0.00           H  
ATOM    726  HA  SER A 559      12.864  -5.374   1.748  1.00  0.00           H  
ATOM    727  HB2 SER A 559      13.502  -3.271   2.084  1.00  0.00           H  
ATOM    728  HB3 SER A 559      14.620  -3.331   0.731  1.00  0.00           H  
ATOM    729  HG  SER A 559      12.620  -1.858   0.738  1.00  0.00           H  
ATOM    730  N   ASP A 560      12.592  -5.829  -1.333  1.00  0.00           N  
ATOM    731  CA  ASP A 560      11.592  -6.149  -2.392  1.00  0.00           C  
ATOM    732  C   ASP A 560      11.195  -4.903  -3.292  1.00  0.00           C  
ATOM    733  O   ASP A 560      10.342  -4.109  -2.944  1.00  0.00           O  
ATOM    734  CB  ASP A 560      10.422  -6.772  -1.636  1.00  0.00           C  
ATOM    735  CG  ASP A 560      10.962  -7.751  -0.577  1.00  0.00           C  
ATOM    736  OD1 ASP A 560      11.246  -7.322   0.528  1.00  0.00           O  
ATOM    737  OD2 ASP A 560      11.082  -8.922  -0.898  1.00  0.00           O  
ATOM    738  H   ASP A 560      13.500  -6.191  -1.398  1.00  0.00           H  
ATOM    739  HA  ASP A 560      12.008  -6.908  -3.013  1.00  0.00           H  
ATOM    740  HB2 ASP A 560       9.839  -6.007  -1.167  1.00  0.00           H  
ATOM    741  HB3 ASP A 560       9.822  -7.318  -2.300  1.00  0.00           H  
ATOM    742  N   PRO A 561      11.876  -4.790  -4.439  1.00  0.00           N  
ATOM    743  CA  PRO A 561      11.750  -3.658  -5.438  1.00  0.00           C  
ATOM    744  C   PRO A 561      10.542  -3.612  -6.395  1.00  0.00           C  
ATOM    745  O   PRO A 561      10.256  -2.549  -6.897  1.00  0.00           O  
ATOM    746  CB  PRO A 561      12.994  -3.796  -6.299  1.00  0.00           C  
ATOM    747  CG  PRO A 561      13.477  -5.231  -6.146  1.00  0.00           C  
ATOM    748  CD  PRO A 561      12.836  -5.812  -4.857  1.00  0.00           C  
ATOM    749  HA  PRO A 561      11.815  -2.723  -4.917  1.00  0.00           H  
ATOM    750  HB2 PRO A 561      12.746  -3.601  -7.332  1.00  0.00           H  
ATOM    751  HB3 PRO A 561      13.760  -3.132  -5.981  1.00  0.00           H  
ATOM    752  HG2 PRO A 561      13.191  -5.804  -7.010  1.00  0.00           H  
ATOM    753  HG3 PRO A 561      14.546  -5.213  -6.056  1.00  0.00           H  
ATOM    754  HD2 PRO A 561      12.337  -6.735  -5.061  1.00  0.00           H  
ATOM    755  HD3 PRO A 561      13.565  -5.963  -4.087  1.00  0.00           H  
ATOM    756  N   LEU A 562       9.845  -4.670  -6.700  1.00  0.00           N  
ATOM    757  CA  LEU A 562       8.677  -4.494  -7.640  1.00  0.00           C  
ATOM    758  C   LEU A 562       7.410  -4.382  -6.801  1.00  0.00           C  
ATOM    759  O   LEU A 562       6.312  -4.336  -7.310  1.00  0.00           O  
ATOM    760  CB  LEU A 562       8.545  -5.593  -8.724  1.00  0.00           C  
ATOM    761  CG  LEU A 562       8.371  -7.018  -8.170  1.00  0.00           C  
ATOM    762  CD1 LEU A 562       8.108  -7.025  -6.679  1.00  0.00           C  
ATOM    763  CD2 LEU A 562       7.172  -7.658  -8.862  1.00  0.00           C  
ATOM    764  H   LEU A 562      10.061  -5.530  -6.322  1.00  0.00           H  
ATOM    765  HA  LEU A 562       8.809  -3.544  -8.145  1.00  0.00           H  
ATOM    766  HB2 LEU A 562       7.679  -5.364  -9.326  1.00  0.00           H  
ATOM    767  HB3 LEU A 562       9.410  -5.562  -9.363  1.00  0.00           H  
ATOM    768  HG  LEU A 562       9.255  -7.612  -8.378  1.00  0.00           H  
ATOM    769 HD11 LEU A 562       8.617  -6.211  -6.191  1.00  0.00           H  
ATOM    770 HD12 LEU A 562       7.045  -6.940  -6.497  1.00  0.00           H  
ATOM    771 HD13 LEU A 562       8.463  -7.953  -6.276  1.00  0.00           H  
ATOM    772 HD21 LEU A 562       6.600  -6.894  -9.366  1.00  0.00           H  
ATOM    773 HD22 LEU A 562       7.516  -8.385  -9.581  1.00  0.00           H  
ATOM    774 HD23 LEU A 562       6.549  -8.146  -8.122  1.00  0.00           H  
ATOM    775  N   TRP A 563       7.593  -4.287  -5.505  1.00  0.00           N  
ATOM    776  CA  TRP A 563       6.451  -4.086  -4.559  1.00  0.00           C  
ATOM    777  C   TRP A 563       5.133  -4.692  -4.967  1.00  0.00           C  
ATOM    778  O   TRP A 563       4.357  -4.152  -5.726  1.00  0.00           O  
ATOM    779  CB  TRP A 563       6.345  -2.608  -4.310  1.00  0.00           C  
ATOM    780  CG  TRP A 563       7.735  -2.146  -4.064  1.00  0.00           C  
ATOM    781  CD1 TRP A 563       8.642  -1.894  -5.015  1.00  0.00           C  
ATOM    782  CD2 TRP A 563       8.418  -2.015  -2.807  1.00  0.00           C  
ATOM    783  NE1 TRP A 563       9.818  -1.483  -4.417  1.00  0.00           N  
ATOM    784  CE2 TRP A 563       9.730  -1.570  -3.034  1.00  0.00           C  
ATOM    785  CE3 TRP A 563       8.000  -2.207  -1.506  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      10.602  -1.338  -1.965  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563       8.863  -1.992  -0.432  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      10.169  -1.557  -0.661  1.00  0.00           C  
ATOM    789  H   TRP A 563       8.520  -4.298  -5.136  1.00  0.00           H  
ATOM    790  HA  TRP A 563       6.697  -4.531  -3.628  1.00  0.00           H  
ATOM    791  HB2 TRP A 563       5.933  -2.111  -5.167  1.00  0.00           H  
ATOM    792  HB3 TRP A 563       5.737  -2.418  -3.439  1.00  0.00           H  
ATOM    793  HD1 TRP A 563       8.469  -1.972  -6.074  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      10.617  -1.182  -4.898  1.00  0.00           H  
ATOM    795  HE3 TRP A 563       6.997  -2.524  -1.335  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      11.594  -1.000  -2.137  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563       8.521  -2.166   0.574  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      10.839  -1.390   0.169  1.00  0.00           H  
ATOM    799  N   TYR A 564       4.872  -5.800  -4.352  1.00  0.00           N  
ATOM    800  CA  TYR A 564       3.565  -6.507  -4.549  1.00  0.00           C  
ATOM    801  C   TYR A 564       2.785  -6.386  -3.241  1.00  0.00           C  
ATOM    802  O   TYR A 564       3.204  -5.668  -2.351  1.00  0.00           O  
ATOM    803  CB  TYR A 564       3.791  -7.994  -4.881  1.00  0.00           C  
ATOM    804  CG  TYR A 564       4.600  -8.677  -3.791  1.00  0.00           C  
ATOM    805  CD1 TYR A 564       4.969  -7.988  -2.644  1.00  0.00           C  
ATOM    806  CD2 TYR A 564       4.988 -10.002  -3.943  1.00  0.00           C  
ATOM    807  CE1 TYR A 564       5.716  -8.595  -1.659  1.00  0.00           C  
ATOM    808  CE2 TYR A 564       5.750 -10.636  -2.945  1.00  0.00           C  
ATOM    809  CZ  TYR A 564       6.117  -9.927  -1.798  1.00  0.00           C  
ATOM    810  OH  TYR A 564       6.864 -10.536  -0.811  1.00  0.00           O  
ATOM    811  H   TYR A 564       5.544  -6.140  -3.698  1.00  0.00           H  
ATOM    812  HA  TYR A 564       3.020  -6.035  -5.334  1.00  0.00           H  
ATOM    813  HB2 TYR A 564       2.834  -8.486  -4.974  1.00  0.00           H  
ATOM    814  HB3 TYR A 564       4.322  -8.071  -5.819  1.00  0.00           H  
ATOM    815  HD1 TYR A 564       4.681  -6.979  -2.519  1.00  0.00           H  
ATOM    816  HD2 TYR A 564       4.718 -10.543  -4.839  1.00  0.00           H  
ATOM    817  HE1 TYR A 564       5.994  -8.020  -0.797  1.00  0.00           H  
ATOM    818  HE2 TYR A 564       6.064 -11.671  -3.079  1.00  0.00           H  
ATOM    819  HH  TYR A 564       7.142  -9.860  -0.189  1.00  0.00           H  
ATOM    820  N   VAL A 565       1.685  -7.072  -3.074  1.00  0.00           N  
ATOM    821  CA  VAL A 565       0.993  -6.958  -1.758  1.00  0.00           C  
ATOM    822  C   VAL A 565      -0.297  -7.768  -1.704  1.00  0.00           C  
ATOM    823  O   VAL A 565      -0.962  -8.015  -2.690  1.00  0.00           O  
ATOM    824  CB  VAL A 565       0.715  -5.486  -1.457  1.00  0.00           C  
ATOM    825  CG1 VAL A 565       0.282  -4.780  -2.733  1.00  0.00           C  
ATOM    826  CG2 VAL A 565      -0.371  -5.337  -0.378  1.00  0.00           C  
ATOM    827  H   VAL A 565       1.338  -7.653  -3.784  1.00  0.00           H  
ATOM    828  HA  VAL A 565       1.657  -7.337  -0.996  1.00  0.00           H  
ATOM    829  HB  VAL A 565       1.623  -5.030  -1.100  1.00  0.00           H  
ATOM    830 HG11 VAL A 565       1.048  -4.887  -3.490  1.00  0.00           H  
ATOM    831 HG12 VAL A 565      -0.633  -5.204  -3.095  1.00  0.00           H  
ATOM    832 HG13 VAL A 565       0.137  -3.734  -2.518  1.00  0.00           H  
ATOM    833 HG21 VAL A 565      -1.183  -6.018  -0.573  1.00  0.00           H  
ATOM    834 HG22 VAL A 565       0.056  -5.555   0.590  1.00  0.00           H  
ATOM    835 HG23 VAL A 565      -0.745  -4.324  -0.383  1.00  0.00           H  
ATOM    836  N   THR A 566      -0.641  -8.151  -0.510  1.00  0.00           N  
ATOM    837  CA  THR A 566      -1.889  -8.926  -0.257  1.00  0.00           C  
ATOM    838  C   THR A 566      -2.230  -8.769   1.225  1.00  0.00           C  
ATOM    839  O   THR A 566      -1.865  -9.585   2.048  1.00  0.00           O  
ATOM    840  CB  THR A 566      -1.675 -10.406  -0.581  1.00  0.00           C  
ATOM    841  OG1 THR A 566      -1.256 -10.537  -1.933  1.00  0.00           O  
ATOM    842  CG2 THR A 566      -2.988 -11.168  -0.373  1.00  0.00           C  
ATOM    843  H   THR A 566      -0.062  -7.903   0.247  1.00  0.00           H  
ATOM    844  HA  THR A 566      -2.693  -8.528  -0.860  1.00  0.00           H  
ATOM    845  HB  THR A 566      -0.920 -10.814   0.072  1.00  0.00           H  
ATOM    846  HG1 THR A 566      -0.333 -10.277  -1.984  1.00  0.00           H  
ATOM    847 HG21 THR A 566      -3.741 -10.494   0.015  1.00  0.00           H  
ATOM    848 HG22 THR A 566      -3.322 -11.574  -1.316  1.00  0.00           H  
ATOM    849 HG23 THR A 566      -2.830 -11.972   0.330  1.00  0.00           H  
ATOM    850  N   VAL A 567      -2.900  -7.706   1.575  1.00  0.00           N  
ATOM    851  CA  VAL A 567      -3.234  -7.471   3.009  1.00  0.00           C  
ATOM    852  C   VAL A 567      -4.753  -7.447   3.190  1.00  0.00           C  
ATOM    853  O   VAL A 567      -5.494  -7.616   2.248  1.00  0.00           O  
ATOM    854  CB  VAL A 567      -2.642  -6.128   3.432  1.00  0.00           C  
ATOM    855  CG1 VAL A 567      -2.532  -6.061   4.957  1.00  0.00           C  
ATOM    856  CG2 VAL A 567      -1.249  -5.974   2.818  1.00  0.00           C  
ATOM    857  H   VAL A 567      -3.167  -7.050   0.894  1.00  0.00           H  
ATOM    858  HA  VAL A 567      -2.810  -8.258   3.614  1.00  0.00           H  
ATOM    859  HB  VAL A 567      -3.279  -5.334   3.079  1.00  0.00           H  
ATOM    860 HG11 VAL A 567      -2.547  -7.061   5.365  1.00  0.00           H  
ATOM    861 HG12 VAL A 567      -1.605  -5.577   5.229  1.00  0.00           H  
ATOM    862 HG13 VAL A 567      -3.361  -5.495   5.354  1.00  0.00           H  
ATOM    863 HG21 VAL A 567      -0.778  -6.944   2.747  1.00  0.00           H  
ATOM    864 HG22 VAL A 567      -1.336  -5.542   1.833  1.00  0.00           H  
ATOM    865 HG23 VAL A 567      -0.649  -5.328   3.443  1.00  0.00           H  
ATOM    866  N   THR A 568      -5.223  -7.251   4.397  1.00  0.00           N  
ATOM    867  CA  THR A 568      -6.696  -7.235   4.630  1.00  0.00           C  
ATOM    868  C   THR A 568      -7.173  -5.829   5.016  1.00  0.00           C  
ATOM    869  O   THR A 568      -6.391  -4.938   5.282  1.00  0.00           O  
ATOM    870  CB  THR A 568      -7.039  -8.211   5.758  1.00  0.00           C  
ATOM    871  OG1 THR A 568      -6.007  -8.186   6.734  1.00  0.00           O  
ATOM    872  CG2 THR A 568      -7.172  -9.625   5.189  1.00  0.00           C  
ATOM    873  H   THR A 568      -4.609  -7.127   5.148  1.00  0.00           H  
ATOM    874  HA  THR A 568      -7.202  -7.544   3.730  1.00  0.00           H  
ATOM    875  HB  THR A 568      -7.974  -7.922   6.213  1.00  0.00           H  
ATOM    876  HG1 THR A 568      -6.274  -8.753   7.462  1.00  0.00           H  
ATOM    877 HG21 THR A 568      -6.965  -9.607   4.129  1.00  0.00           H  
ATOM    878 HG22 THR A 568      -6.469 -10.279   5.682  1.00  0.00           H  
ATOM    879 HG23 THR A 568      -8.177  -9.986   5.353  1.00  0.00           H  
ATOM    880  N   LEU A 569      -8.466  -5.642   5.042  1.00  0.00           N  
ATOM    881  CA  LEU A 569      -9.054  -4.317   5.402  1.00  0.00           C  
ATOM    882  C   LEU A 569     -10.518  -4.560   5.817  1.00  0.00           C  
ATOM    883  O   LEU A 569     -11.424  -4.400   5.025  1.00  0.00           O  
ATOM    884  CB  LEU A 569      -8.980  -3.400   4.179  1.00  0.00           C  
ATOM    885  CG  LEU A 569      -9.728  -2.100   4.454  1.00  0.00           C  
ATOM    886  CD1 LEU A 569      -8.830  -1.127   5.247  1.00  0.00           C  
ATOM    887  CD2 LEU A 569     -10.129  -1.485   3.109  1.00  0.00           C  
ATOM    888  H   LEU A 569      -9.063  -6.387   4.821  1.00  0.00           H  
ATOM    889  HA  LEU A 569      -8.506  -3.884   6.226  1.00  0.00           H  
ATOM    890  HB2 LEU A 569      -7.946  -3.179   3.960  1.00  0.00           H  
ATOM    891  HB3 LEU A 569      -9.429  -3.898   3.328  1.00  0.00           H  
ATOM    892  HG  LEU A 569     -10.611  -2.319   5.029  1.00  0.00           H  
ATOM    893 HD11 LEU A 569      -7.836  -1.134   4.830  1.00  0.00           H  
ATOM    894 HD12 LEU A 569      -9.228  -0.115   5.202  1.00  0.00           H  
ATOM    895 HD13 LEU A 569      -8.783  -1.446   6.281  1.00  0.00           H  
ATOM    896 HD21 LEU A 569      -9.498  -1.885   2.329  1.00  0.00           H  
ATOM    897 HD22 LEU A 569     -11.164  -1.730   2.893  1.00  0.00           H  
ATOM    898 HD23 LEU A 569     -10.010  -0.414   3.154  1.00  0.00           H  
ATOM    899  N   PRO A 570     -10.679  -5.012   7.041  1.00  0.00           N  
ATOM    900  CA  PRO A 570     -11.996  -5.387   7.614  1.00  0.00           C  
ATOM    901  C   PRO A 570     -12.813  -4.202   8.146  1.00  0.00           C  
ATOM    902  O   PRO A 570     -12.448  -3.568   9.117  1.00  0.00           O  
ATOM    903  CB  PRO A 570     -11.614  -6.303   8.779  1.00  0.00           C  
ATOM    904  CG  PRO A 570     -10.160  -5.937   9.171  1.00  0.00           C  
ATOM    905  CD  PRO A 570      -9.548  -5.193   7.969  1.00  0.00           C  
ATOM    906  HA  PRO A 570     -12.571  -5.941   6.899  1.00  0.00           H  
ATOM    907  HB2 PRO A 570     -12.280  -6.135   9.615  1.00  0.00           H  
ATOM    908  HB3 PRO A 570     -11.658  -7.336   8.471  1.00  0.00           H  
ATOM    909  HG2 PRO A 570     -10.163  -5.298  10.043  1.00  0.00           H  
ATOM    910  HG3 PRO A 570      -9.593  -6.833   9.370  1.00  0.00           H  
ATOM    911  HD2 PRO A 570      -9.154  -4.229   8.274  1.00  0.00           H  
ATOM    912  HD3 PRO A 570      -8.778  -5.788   7.505  1.00  0.00           H  
ATOM    913  N   ALA A 571     -13.948  -3.939   7.547  1.00  0.00           N  
ATOM    914  CA  ALA A 571     -14.827  -2.841   8.051  1.00  0.00           C  
ATOM    915  C   ALA A 571     -16.231  -2.978   7.453  1.00  0.00           C  
ATOM    916  O   ALA A 571     -17.221  -2.705   8.101  1.00  0.00           O  
ATOM    917  CB  ALA A 571     -14.244  -1.484   7.681  1.00  0.00           C  
ATOM    918  H   ALA A 571     -14.241  -4.495   6.791  1.00  0.00           H  
ATOM    919  HA  ALA A 571     -14.896  -2.914   9.126  1.00  0.00           H  
ATOM    920  HB1 ALA A 571     -13.174  -1.522   7.784  1.00  0.00           H  
ATOM    921  HB2 ALA A 571     -14.508  -1.243   6.663  1.00  0.00           H  
ATOM    922  HB3 ALA A 571     -14.643  -0.730   8.343  1.00  0.00           H  
ATOM    923  N   GLY A 572     -16.322  -3.384   6.214  1.00  0.00           N  
ATOM    924  CA  GLY A 572     -17.659  -3.520   5.567  1.00  0.00           C  
ATOM    925  C   GLY A 572     -18.217  -2.124   5.276  1.00  0.00           C  
ATOM    926  O   GLY A 572     -19.377  -1.847   5.507  1.00  0.00           O  
ATOM    927  H   GLY A 572     -15.511  -3.589   5.706  1.00  0.00           H  
ATOM    928  HA2 GLY A 572     -17.558  -4.072   4.643  1.00  0.00           H  
ATOM    929  HA3 GLY A 572     -18.331  -4.043   6.230  1.00  0.00           H  
ATOM    930  N   GLU A 573     -17.393  -1.239   4.779  1.00  0.00           N  
ATOM    931  CA  GLU A 573     -17.866   0.145   4.483  1.00  0.00           C  
ATOM    932  C   GLU A 573     -16.893   0.823   3.508  1.00  0.00           C  
ATOM    933  O   GLU A 573     -16.494   0.249   2.517  1.00  0.00           O  
ATOM    934  CB  GLU A 573     -17.940   0.930   5.796  1.00  0.00           C  
ATOM    935  CG  GLU A 573     -18.905   2.107   5.635  1.00  0.00           C  
ATOM    936  CD  GLU A 573     -20.280   1.719   6.181  1.00  0.00           C  
ATOM    937  OE1 GLU A 573     -20.773   0.670   5.800  1.00  0.00           O  
ATOM    938  OE2 GLU A 573     -20.817   2.477   6.972  1.00  0.00           O  
ATOM    939  H   GLU A 573     -16.461  -1.484   4.606  1.00  0.00           H  
ATOM    940  HA  GLU A 573     -18.843   0.108   4.036  1.00  0.00           H  
ATOM    941  HB2 GLU A 573     -18.294   0.280   6.584  1.00  0.00           H  
ATOM    942  HB3 GLU A 573     -16.960   1.302   6.051  1.00  0.00           H  
ATOM    943  HG2 GLU A 573     -18.527   2.959   6.181  1.00  0.00           H  
ATOM    944  HG3 GLU A 573     -18.994   2.359   4.589  1.00  0.00           H  
ATOM    945  N   SER A 574     -16.515   2.041   3.779  1.00  0.00           N  
ATOM    946  CA  SER A 574     -15.568   2.762   2.877  1.00  0.00           C  
ATOM    947  C   SER A 574     -14.244   2.966   3.595  1.00  0.00           C  
ATOM    948  O   SER A 574     -14.185   3.300   4.761  1.00  0.00           O  
ATOM    949  CB  SER A 574     -16.158   4.121   2.497  1.00  0.00           C  
ATOM    950  OG  SER A 574     -17.554   3.980   2.268  1.00  0.00           O  
ATOM    951  H   SER A 574     -16.856   2.488   4.576  1.00  0.00           H  
ATOM    952  HA  SER A 574     -15.381   2.185   1.976  1.00  0.00           H  
ATOM    953  HB2 SER A 574     -15.999   4.822   3.300  1.00  0.00           H  
ATOM    954  HB3 SER A 574     -15.671   4.486   1.602  1.00  0.00           H  
ATOM    955  HG  SER A 574     -18.017   4.390   3.002  1.00  0.00           H  
ATOM    956  N   PHE A 575     -13.186   2.778   2.878  1.00  0.00           N  
ATOM    957  CA  PHE A 575     -11.831   2.958   3.439  1.00  0.00           C  
ATOM    958  C   PHE A 575     -11.130   3.892   2.447  1.00  0.00           C  
ATOM    959  O   PHE A 575     -11.275   3.720   1.244  1.00  0.00           O  
ATOM    960  CB  PHE A 575     -11.101   1.603   3.483  1.00  0.00           C  
ATOM    961  CG  PHE A 575     -12.055   0.463   3.836  1.00  0.00           C  
ATOM    962  CD1 PHE A 575     -13.156   0.169   3.023  1.00  0.00           C  
ATOM    963  CD2 PHE A 575     -11.817  -0.318   4.972  1.00  0.00           C  
ATOM    964  CE1 PHE A 575     -14.009  -0.891   3.347  1.00  0.00           C  
ATOM    965  CE2 PHE A 575     -12.671  -1.376   5.293  1.00  0.00           C  
ATOM    966  CZ  PHE A 575     -13.766  -1.662   4.481  1.00  0.00           C  
ATOM    967  H   PHE A 575     -13.281   2.527   1.928  1.00  0.00           H  
ATOM    968  HA  PHE A 575     -11.871   3.395   4.444  1.00  0.00           H  
ATOM    969  HB2 PHE A 575     -10.661   1.408   2.521  1.00  0.00           H  
ATOM    970  HB3 PHE A 575     -10.318   1.650   4.226  1.00  0.00           H  
ATOM    971  HD1 PHE A 575     -13.350   0.757   2.152  1.00  0.00           H  
ATOM    972  HD2 PHE A 575     -10.974  -0.102   5.606  1.00  0.00           H  
ATOM    973  HE1 PHE A 575     -14.852  -1.117   2.715  1.00  0.00           H  
ATOM    974  HE2 PHE A 575     -12.480  -1.975   6.169  1.00  0.00           H  
ATOM    975  HZ  PHE A 575     -14.424  -2.480   4.729  1.00  0.00           H  
ATOM    976  N   GLU A 576     -10.380   4.864   2.893  1.00  0.00           N  
ATOM    977  CA  GLU A 576      -9.713   5.755   1.890  1.00  0.00           C  
ATOM    978  C   GLU A 576      -8.542   4.978   1.344  1.00  0.00           C  
ATOM    979  O   GLU A 576      -8.238   3.911   1.833  1.00  0.00           O  
ATOM    980  CB  GLU A 576      -9.235   7.083   2.498  1.00  0.00           C  
ATOM    981  CG  GLU A 576     -10.442   7.893   2.977  1.00  0.00           C  
ATOM    982  CD  GLU A 576     -10.931   8.797   1.844  1.00  0.00           C  
ATOM    983  OE1 GLU A 576     -10.225   8.909   0.855  1.00  0.00           O  
ATOM    984  OE2 GLU A 576     -12.004   9.361   1.983  1.00  0.00           O  
ATOM    985  H   GLU A 576     -10.256   4.992   3.853  1.00  0.00           H  
ATOM    986  HA  GLU A 576     -10.395   5.965   1.089  1.00  0.00           H  
ATOM    987  HB2 GLU A 576      -8.569   6.898   3.318  1.00  0.00           H  
ATOM    988  HB3 GLU A 576      -8.712   7.649   1.741  1.00  0.00           H  
ATOM    989  HG2 GLU A 576     -11.235   7.219   3.269  1.00  0.00           H  
ATOM    990  HG3 GLU A 576     -10.157   8.502   3.821  1.00  0.00           H  
ATOM    991  N   TYR A 577      -7.902   5.453   0.324  1.00  0.00           N  
ATOM    992  CA  TYR A 577      -6.781   4.663  -0.225  1.00  0.00           C  
ATOM    993  C   TYR A 577      -5.613   5.564  -0.604  1.00  0.00           C  
ATOM    994  O   TYR A 577      -5.599   6.194  -1.643  1.00  0.00           O  
ATOM    995  CB  TYR A 577      -7.279   3.868  -1.431  1.00  0.00           C  
ATOM    996  CG  TYR A 577      -7.758   2.514  -0.954  1.00  0.00           C  
ATOM    997  CD1 TYR A 577      -8.946   2.387  -0.205  1.00  0.00           C  
ATOM    998  CD2 TYR A 577      -6.999   1.376  -1.247  1.00  0.00           C  
ATOM    999  CE1 TYR A 577      -9.355   1.129   0.238  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577      -7.416   0.120  -0.798  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577      -8.592  -0.004  -0.057  1.00  0.00           C  
ATOM   1002  OH  TYR A 577      -9.002  -1.245   0.386  1.00  0.00           O  
ATOM   1003  H   TYR A 577      -8.169   6.301  -0.088  1.00  0.00           H  
ATOM   1004  HA  TYR A 577      -6.452   3.972   0.535  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577      -8.095   4.397  -1.902  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577      -6.474   3.737  -2.138  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577      -9.555   3.256   0.026  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577      -6.089   1.469  -1.821  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577     -10.264   1.029   0.807  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577      -6.832  -0.754  -1.026  1.00  0.00           H  
ATOM   1011  HH  TYR A 577      -8.221  -1.791   0.502  1.00  0.00           H  
ATOM   1012  N   LYS A 578      -4.624   5.610   0.243  1.00  0.00           N  
ATOM   1013  CA  LYS A 578      -3.429   6.446  -0.033  1.00  0.00           C  
ATOM   1014  C   LYS A 578      -2.177   5.641   0.317  1.00  0.00           C  
ATOM   1015  O   LYS A 578      -2.217   4.727   1.115  1.00  0.00           O  
ATOM   1016  CB  LYS A 578      -3.483   7.717   0.815  1.00  0.00           C  
ATOM   1017  CG  LYS A 578      -4.301   8.780   0.080  1.00  0.00           C  
ATOM   1018  CD  LYS A 578      -3.476  10.060  -0.055  1.00  0.00           C  
ATOM   1019  CE  LYS A 578      -4.002  11.113   0.922  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578      -4.931  12.034   0.209  1.00  0.00           N  
ATOM   1021  H   LYS A 578      -4.666   5.081   1.067  1.00  0.00           H  
ATOM   1022  HA  LYS A 578      -3.407   6.709  -1.080  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578      -3.946   7.497   1.766  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578      -2.481   8.086   0.978  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578      -4.564   8.415  -0.903  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578      -5.201   8.991   0.636  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578      -2.440   9.846   0.167  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578      -3.557  10.435  -1.064  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578      -4.528  10.625   1.728  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578      -3.173  11.678   1.323  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578      -5.134  11.658  -0.739  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578      -5.818  12.117   0.748  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578      -4.490  12.972   0.120  1.00  0.00           H  
ATOM   1034  N   PHE A 579      -1.073   5.968  -0.283  1.00  0.00           N  
ATOM   1035  CA  PHE A 579       0.193   5.226  -0.009  1.00  0.00           C  
ATOM   1036  C   PHE A 579       1.230   6.118   0.648  1.00  0.00           C  
ATOM   1037  O   PHE A 579       1.098   7.320   0.717  1.00  0.00           O  
ATOM   1038  CB  PHE A 579       0.738   4.690  -1.350  1.00  0.00           C  
ATOM   1039  CG  PHE A 579       2.234   4.880  -1.371  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579       2.712   6.177  -1.526  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579       3.126   3.836  -1.184  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579       4.071   6.436  -1.508  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579       4.499   4.110  -1.171  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579       4.963   5.400  -1.340  1.00  0.00           C  
ATOM   1045  H   PHE A 579      -1.069   6.712  -0.932  1.00  0.00           H  
ATOM   1046  HA  PHE A 579       0.008   4.392   0.658  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579       0.504   3.639  -1.443  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579       0.293   5.236  -2.168  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579       2.012   6.987  -1.646  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       2.770   2.825  -1.065  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579       4.433   7.443  -1.637  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579       5.204   3.324  -1.023  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579       6.016   5.593  -1.340  1.00  0.00           H  
ATOM   1054  N   ILE A 580       2.302   5.487   1.064  1.00  0.00           N  
ATOM   1055  CA  ILE A 580       3.438   6.213   1.677  1.00  0.00           C  
ATOM   1056  C   ILE A 580       4.740   5.404   1.427  1.00  0.00           C  
ATOM   1057  O   ILE A 580       4.764   4.193   1.517  1.00  0.00           O  
ATOM   1058  CB  ILE A 580       3.129   6.381   3.154  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580       3.323   5.036   3.821  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580       1.669   6.838   3.312  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580       2.275   4.804   4.901  1.00  0.00           C  
ATOM   1062  H   ILE A 580       2.363   4.510   0.932  1.00  0.00           H  
ATOM   1063  HA  ILE A 580       3.540   7.175   1.212  1.00  0.00           H  
ATOM   1064  HB  ILE A 580       3.798   7.107   3.589  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580       3.238   4.262   3.064  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580       4.299   5.026   4.273  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580       1.509   7.742   2.761  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580       1.010   6.068   2.943  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580       1.460   7.004   4.357  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580       1.921   5.758   5.249  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580       1.453   4.237   4.494  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580       2.719   4.265   5.717  1.00  0.00           H  
ATOM   1073  N   ARG A 581       5.797   6.083   1.037  1.00  0.00           N  
ATOM   1074  CA  ARG A 581       7.100   5.412   0.682  1.00  0.00           C  
ATOM   1075  C   ARG A 581       7.977   5.182   1.915  1.00  0.00           C  
ATOM   1076  O   ARG A 581       8.482   6.129   2.486  1.00  0.00           O  
ATOM   1077  CB  ARG A 581       7.855   6.351  -0.250  1.00  0.00           C  
ATOM   1078  CG  ARG A 581       8.731   5.547  -1.189  1.00  0.00           C  
ATOM   1079  CD  ARG A 581       8.374   5.884  -2.638  1.00  0.00           C  
ATOM   1080  NE  ARG A 581       9.561   6.472  -3.320  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581      10.110   7.559  -2.852  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581       9.395   8.409  -2.168  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581      11.375   7.797  -3.070  1.00  0.00           N  
ATOM   1084  H   ARG A 581       5.723   7.046   0.927  1.00  0.00           H  
ATOM   1085  HA  ARG A 581       6.913   4.481   0.161  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581       7.149   6.930  -0.827  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581       8.473   7.017   0.334  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581       9.765   5.793  -1.003  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581       8.574   4.493  -1.016  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581       8.072   4.984  -3.153  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581       7.562   6.596  -2.651  1.00  0.00           H  
ATOM   1092  HE  ARG A 581       9.929   6.041  -4.119  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581       8.426   8.227  -2.001  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581       9.816   9.242  -1.810  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581      11.923   7.146  -3.595  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581      11.796   8.630  -2.712  1.00  0.00           H  
ATOM   1097  N   ILE A 582       8.182   3.953   2.341  1.00  0.00           N  
ATOM   1098  CA  ILE A 582       9.038   3.753   3.556  1.00  0.00           C  
ATOM   1099  C   ILE A 582      10.431   3.249   3.201  1.00  0.00           C  
ATOM   1100  O   ILE A 582      10.614   2.364   2.402  1.00  0.00           O  
ATOM   1101  CB  ILE A 582       8.329   2.814   4.549  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582       7.211   3.586   5.270  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582       9.332   2.299   5.584  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582       6.761   4.773   4.408  1.00  0.00           C  
ATOM   1105  H   ILE A 582       7.770   3.180   1.878  1.00  0.00           H  
ATOM   1106  HA  ILE A 582       9.162   4.705   4.025  1.00  0.00           H  
ATOM   1107  HB  ILE A 582       7.898   1.978   4.022  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582       6.372   2.927   5.441  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582       7.579   3.952   6.216  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582      10.230   2.897   5.544  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582       8.898   2.367   6.571  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582       9.574   1.269   5.369  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582       6.414   4.408   3.450  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582       5.970   5.307   4.904  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582       7.605   5.433   4.253  1.00  0.00           H  
ATOM   1116  N   GLU A 583      11.429   3.834   3.798  1.00  0.00           N  
ATOM   1117  CA  GLU A 583      12.824   3.395   3.482  1.00  0.00           C  
ATOM   1118  C   GLU A 583      13.386   2.536   4.617  1.00  0.00           C  
ATOM   1119  O   GLU A 583      12.834   2.471   5.697  1.00  0.00           O  
ATOM   1120  CB  GLU A 583      13.721   4.616   3.282  1.00  0.00           C  
ATOM   1121  CG  GLU A 583      14.998   4.197   2.550  1.00  0.00           C  
ATOM   1122  CD  GLU A 583      15.605   5.412   1.845  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583      14.862   6.124   1.190  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583      16.802   5.610   1.973  1.00  0.00           O  
ATOM   1125  H   GLU A 583      11.260   4.566   4.443  1.00  0.00           H  
ATOM   1126  HA  GLU A 583      12.813   2.813   2.572  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583      13.196   5.357   2.697  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583      13.981   5.033   4.243  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583      15.707   3.801   3.262  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583      14.761   3.440   1.817  1.00  0.00           H  
ATOM   1131  N   SER A 584      14.493   1.885   4.374  1.00  0.00           N  
ATOM   1132  CA  SER A 584      15.115   1.036   5.429  1.00  0.00           C  
ATOM   1133  C   SER A 584      15.769   1.948   6.460  1.00  0.00           C  
ATOM   1134  O   SER A 584      15.924   1.597   7.613  1.00  0.00           O  
ATOM   1135  CB  SER A 584      16.176   0.128   4.807  1.00  0.00           C  
ATOM   1136  OG  SER A 584      15.594  -1.131   4.495  1.00  0.00           O  
ATOM   1137  H   SER A 584      14.921   1.966   3.498  1.00  0.00           H  
ATOM   1138  HA  SER A 584      14.355   0.434   5.907  1.00  0.00           H  
ATOM   1139  HB2 SER A 584      16.551   0.580   3.905  1.00  0.00           H  
ATOM   1140  HB3 SER A 584      16.990  -0.003   5.507  1.00  0.00           H  
ATOM   1141  HG  SER A 584      16.245  -1.812   4.676  1.00  0.00           H  
ATOM   1142  N   ASP A 585      16.127   3.134   6.054  1.00  0.00           N  
ATOM   1143  CA  ASP A 585      16.736   4.092   6.994  1.00  0.00           C  
ATOM   1144  C   ASP A 585      15.614   4.903   7.643  1.00  0.00           C  
ATOM   1145  O   ASP A 585      15.848   5.933   8.244  1.00  0.00           O  
ATOM   1146  CB  ASP A 585      17.691   5.030   6.248  1.00  0.00           C  
ATOM   1147  CG  ASP A 585      17.424   5.021   4.740  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585      16.556   5.761   4.307  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585      18.093   4.273   4.045  1.00  0.00           O  
ATOM   1150  H   ASP A 585      15.970   3.406   5.134  1.00  0.00           H  
ATOM   1151  HA  ASP A 585      17.279   3.555   7.757  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585      17.534   6.019   6.611  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585      18.712   4.733   6.436  1.00  0.00           H  
ATOM   1154  N   ASP A 586      14.394   4.433   7.512  1.00  0.00           N  
ATOM   1155  CA  ASP A 586      13.222   5.146   8.109  1.00  0.00           C  
ATOM   1156  C   ASP A 586      12.805   6.307   7.204  1.00  0.00           C  
ATOM   1157  O   ASP A 586      13.456   7.331   7.144  1.00  0.00           O  
ATOM   1158  CB  ASP A 586      13.575   5.679   9.501  1.00  0.00           C  
ATOM   1159  CG  ASP A 586      12.360   5.549  10.421  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586      11.433   6.325  10.258  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586      12.377   4.677  11.274  1.00  0.00           O  
ATOM   1162  H   ASP A 586      14.249   3.598   7.010  1.00  0.00           H  
ATOM   1163  HA  ASP A 586      12.396   4.454   8.195  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586      14.398   5.107   9.907  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586      13.860   6.718   9.428  1.00  0.00           H  
ATOM   1166  N   SER A 587      11.722   6.146   6.493  1.00  0.00           N  
ATOM   1167  CA  SER A 587      11.250   7.226   5.578  1.00  0.00           C  
ATOM   1168  C   SER A 587       9.757   7.110   5.370  1.00  0.00           C  
ATOM   1169  O   SER A 587       9.198   6.056   5.560  1.00  0.00           O  
ATOM   1170  CB  SER A 587      11.863   7.033   4.207  1.00  0.00           C  
ATOM   1171  OG  SER A 587      12.189   8.298   3.646  1.00  0.00           O  
ATOM   1172  H   SER A 587      11.220   5.305   6.555  1.00  0.00           H  
ATOM   1173  HA  SER A 587      11.507   8.198   5.968  1.00  0.00           H  
ATOM   1174  HB2 SER A 587      12.751   6.436   4.289  1.00  0.00           H  
ATOM   1175  HB3 SER A 587      11.129   6.518   3.577  1.00  0.00           H  
ATOM   1176  HG  SER A 587      11.378   8.696   3.322  1.00  0.00           H  
ATOM   1177  N   VAL A 588       9.139   8.168   4.898  1.00  0.00           N  
ATOM   1178  CA  VAL A 588       7.685   8.128   4.574  1.00  0.00           C  
ATOM   1179  C   VAL A 588       7.371   9.211   3.536  1.00  0.00           C  
ATOM   1180  O   VAL A 588       7.491  10.393   3.791  1.00  0.00           O  
ATOM   1181  CB  VAL A 588       6.791   8.326   5.827  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588       5.480   8.961   5.437  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588       6.414   6.984   6.412  1.00  0.00           C  
ATOM   1184  H   VAL A 588       9.654   8.978   4.702  1.00  0.00           H  
ATOM   1185  HA  VAL A 588       7.459   7.171   4.136  1.00  0.00           H  
ATOM   1186  HB  VAL A 588       7.272   8.927   6.564  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588       5.643   9.821   4.812  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588       4.904   8.212   4.899  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588       4.950   9.259   6.329  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588       7.147   6.248   6.148  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588       6.342   7.065   7.486  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588       5.447   6.704   6.000  1.00  0.00           H  
ATOM   1193  N   GLU A 589       6.912   8.804   2.390  1.00  0.00           N  
ATOM   1194  CA  GLU A 589       6.512   9.781   1.340  1.00  0.00           C  
ATOM   1195  C   GLU A 589       5.068   9.470   0.986  1.00  0.00           C  
ATOM   1196  O   GLU A 589       4.817   8.720   0.077  1.00  0.00           O  
ATOM   1197  CB  GLU A 589       7.360   9.618   0.074  1.00  0.00           C  
ATOM   1198  CG  GLU A 589       6.618  10.254  -1.103  1.00  0.00           C  
ATOM   1199  CD  GLU A 589       7.575  11.135  -1.908  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589       8.081  12.092  -1.346  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589       7.787  10.836  -3.071  1.00  0.00           O  
ATOM   1202  H   GLU A 589       6.787   7.847   2.233  1.00  0.00           H  
ATOM   1203  HA  GLU A 589       6.593  10.790   1.719  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589       8.316  10.098   0.207  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589       7.502   8.573  -0.131  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589       6.215   9.469  -1.738  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589       5.804  10.855  -0.717  1.00  0.00           H  
ATOM   1208  N   TRP A 590       4.124  10.006   1.693  1.00  0.00           N  
ATOM   1209  CA  TRP A 590       2.712   9.681   1.374  1.00  0.00           C  
ATOM   1210  C   TRP A 590       2.397  10.053  -0.076  1.00  0.00           C  
ATOM   1211  O   TRP A 590       1.918  11.133  -0.356  1.00  0.00           O  
ATOM   1212  CB  TRP A 590       1.780  10.399   2.353  1.00  0.00           C  
ATOM   1213  CG  TRP A 590       1.905   9.718   3.683  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590       3.046   9.202   4.165  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590       0.888   9.409   4.675  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590       2.805   8.640   5.409  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590       1.501   8.751   5.768  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590      -0.477   9.642   4.754  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590       0.787   8.349   6.886  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590      -1.188   9.218   5.880  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590      -0.562   8.583   6.937  1.00  0.00           C  
ATOM   1222  H   TRP A 590       4.340  10.601   2.442  1.00  0.00           H  
ATOM   1223  HA  TRP A 590       2.574   8.629   1.491  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590       2.071  11.436   2.442  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590       0.760  10.332   2.005  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590       3.995   9.218   3.664  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590       3.466   8.203   5.980  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590      -0.991  10.136   3.943  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590       1.280   7.868   7.712  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590      -2.222   9.369   5.932  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      -1.135   8.260   7.785  1.00  0.00           H  
ATOM   1232  N   GLU A 591       2.630   9.143  -1.004  1.00  0.00           N  
ATOM   1233  CA  GLU A 591       2.297   9.443  -2.421  1.00  0.00           C  
ATOM   1234  C   GLU A 591       0.793   9.601  -2.418  1.00  0.00           C  
ATOM   1235  O   GLU A 591       0.041   8.634  -2.421  1.00  0.00           O  
ATOM   1236  CB  GLU A 591       2.715   8.325  -3.396  1.00  0.00           C  
ATOM   1237  CG  GLU A 591       2.653   8.866  -4.826  1.00  0.00           C  
ATOM   1238  CD  GLU A 591       2.174   7.761  -5.769  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591       1.615   6.793  -5.280  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591       2.374   7.901  -6.964  1.00  0.00           O  
ATOM   1241  H   GLU A 591       2.975   8.275  -0.752  1.00  0.00           H  
ATOM   1242  HA  GLU A 591       2.774  10.368  -2.713  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591       3.726   8.011  -3.184  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591       2.044   7.488  -3.311  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591       1.966   9.698  -4.866  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591       3.635   9.194  -5.130  1.00  0.00           H  
ATOM   1247  N   SER A 592       0.353  10.810  -2.322  1.00  0.00           N  
ATOM   1248  CA  SER A 592      -1.092  11.063  -2.232  1.00  0.00           C  
ATOM   1249  C   SER A 592      -1.604  11.537  -3.591  1.00  0.00           C  
ATOM   1250  O   SER A 592      -2.619  12.196  -3.695  1.00  0.00           O  
ATOM   1251  CB  SER A 592      -1.308  12.112  -1.139  1.00  0.00           C  
ATOM   1252  OG  SER A 592      -2.700  12.341  -0.967  1.00  0.00           O  
ATOM   1253  H   SER A 592       0.983  11.557  -2.260  1.00  0.00           H  
ATOM   1254  HA  SER A 592      -1.599  10.150  -1.957  1.00  0.00           H  
ATOM   1255  HB2 SER A 592      -0.881  11.749  -0.205  1.00  0.00           H  
ATOM   1256  HB3 SER A 592      -0.808  13.029  -1.419  1.00  0.00           H  
ATOM   1257  HG  SER A 592      -2.966  13.029  -1.581  1.00  0.00           H  
ATOM   1258  N   ASP A 593      -0.910  11.174  -4.643  1.00  0.00           N  
ATOM   1259  CA  ASP A 593      -1.359  11.566  -6.006  1.00  0.00           C  
ATOM   1260  C   ASP A 593      -2.353  10.511  -6.505  1.00  0.00           C  
ATOM   1261  O   ASP A 593      -3.523  10.805  -6.649  1.00  0.00           O  
ATOM   1262  CB  ASP A 593      -0.159  11.665  -6.950  1.00  0.00           C  
ATOM   1263  CG  ASP A 593       0.174  13.136  -7.203  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593      -0.703  13.852  -7.659  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593       1.300  13.523  -6.936  1.00  0.00           O  
ATOM   1266  H   ASP A 593      -0.106  10.625  -4.532  1.00  0.00           H  
ATOM   1267  HA  ASP A 593      -1.856  12.525  -5.954  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593       0.693  11.174  -6.501  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593      -0.397  11.186  -7.888  1.00  0.00           H  
ATOM   1270  N   PRO A 594      -1.883   9.297  -6.719  1.00  0.00           N  
ATOM   1271  CA  PRO A 594      -2.760   8.192  -7.154  1.00  0.00           C  
ATOM   1272  C   PRO A 594      -3.578   7.685  -5.959  1.00  0.00           C  
ATOM   1273  O   PRO A 594      -3.248   6.687  -5.351  1.00  0.00           O  
ATOM   1274  CB  PRO A 594      -1.782   7.114  -7.627  1.00  0.00           C  
ATOM   1275  CG  PRO A 594      -0.439   7.409  -6.921  1.00  0.00           C  
ATOM   1276  CD  PRO A 594      -0.456   8.905  -6.560  1.00  0.00           C  
ATOM   1277  HA  PRO A 594      -3.401   8.501  -7.963  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594      -2.147   6.135  -7.348  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594      -1.651   7.173  -8.696  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594      -0.354   6.809  -6.025  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       0.384   7.203  -7.587  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594      -0.121   9.052  -5.543  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594       0.168   9.450  -7.252  1.00  0.00           H  
ATOM   1284  N   ASN A 595      -4.634   8.371  -5.606  1.00  0.00           N  
ATOM   1285  CA  ASN A 595      -5.453   7.928  -4.439  1.00  0.00           C  
ATOM   1286  C   ASN A 595      -6.778   7.336  -4.923  1.00  0.00           C  
ATOM   1287  O   ASN A 595      -7.149   7.470  -6.072  1.00  0.00           O  
ATOM   1288  CB  ASN A 595      -5.736   9.130  -3.535  1.00  0.00           C  
ATOM   1289  CG  ASN A 595      -6.371  10.251  -4.359  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595      -5.680  11.001  -5.020  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595      -7.668  10.398  -4.348  1.00  0.00           N  
ATOM   1292  H   ASN A 595      -4.881   9.179  -6.100  1.00  0.00           H  
ATOM   1293  HA  ASN A 595      -4.908   7.181  -3.882  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595      -6.411   8.834  -2.745  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595      -4.810   9.482  -3.104  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595      -8.225   9.794  -3.815  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595      -8.084  11.114  -4.873  1.00  0.00           H  
ATOM   1298  N   ARG A 596      -7.496   6.678  -4.050  1.00  0.00           N  
ATOM   1299  CA  ARG A 596      -8.797   6.076  -4.455  1.00  0.00           C  
ATOM   1300  C   ARG A 596      -9.654   5.806  -3.214  1.00  0.00           C  
ATOM   1301  O   ARG A 596      -9.332   6.221  -2.118  1.00  0.00           O  
ATOM   1302  CB  ARG A 596      -8.540   4.760  -5.193  1.00  0.00           C  
ATOM   1303  CG  ARG A 596      -8.777   4.959  -6.691  1.00  0.00           C  
ATOM   1304  CD  ARG A 596     -10.252   5.280  -6.937  1.00  0.00           C  
ATOM   1305  NE  ARG A 596     -10.938   4.077  -7.487  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596     -11.544   4.142  -8.641  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596     -12.659   4.811  -8.756  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596     -11.036   3.537  -9.680  1.00  0.00           N  
ATOM   1309  H   ARG A 596      -7.178   6.582  -3.128  1.00  0.00           H  
ATOM   1310  HA  ARG A 596      -9.320   6.758  -5.110  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596      -7.519   4.449  -5.027  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596      -9.213   4.002  -4.821  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596      -8.165   5.775  -7.047  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596      -8.515   4.055  -7.220  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596     -10.719   5.566  -6.006  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596     -10.331   6.094  -7.644  1.00  0.00           H  
ATOM   1317  HE  ARG A 596     -10.934   3.237  -6.982  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596     -13.048   5.274  -7.960  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596     -13.123   4.860  -9.641  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596     -10.182   3.024  -9.591  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596     -11.500   3.586 -10.564  1.00  0.00           H  
ATOM   1322  N   GLU A 597     -10.745   5.108  -3.384  1.00  0.00           N  
ATOM   1323  CA  GLU A 597     -11.637   4.796  -2.228  1.00  0.00           C  
ATOM   1324  C   GLU A 597     -12.269   3.424  -2.452  1.00  0.00           C  
ATOM   1325  O   GLU A 597     -13.203   3.276  -3.215  1.00  0.00           O  
ATOM   1326  CB  GLU A 597     -12.736   5.856  -2.131  1.00  0.00           C  
ATOM   1327  CG  GLU A 597     -13.252   6.186  -3.532  1.00  0.00           C  
ATOM   1328  CD  GLU A 597     -14.765   6.408  -3.480  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597     -15.235   6.915  -2.475  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597     -15.427   6.067  -4.447  1.00  0.00           O  
ATOM   1331  H   GLU A 597     -10.979   4.785  -4.279  1.00  0.00           H  
ATOM   1332  HA  GLU A 597     -11.064   4.780  -1.310  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597     -13.548   5.477  -1.526  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597     -12.335   6.750  -1.677  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597     -12.768   7.082  -3.892  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597     -13.034   5.366  -4.199  1.00  0.00           H  
ATOM   1337  N   TYR A 598     -11.766   2.419  -1.794  1.00  0.00           N  
ATOM   1338  CA  TYR A 598     -12.318   1.069  -1.956  1.00  0.00           C  
ATOM   1339  C   TYR A 598     -13.574   0.954  -1.103  1.00  0.00           C  
ATOM   1340  O   TYR A 598     -13.502   0.686   0.076  1.00  0.00           O  
ATOM   1341  CB  TYR A 598     -11.265   0.085  -1.462  1.00  0.00           C  
ATOM   1342  CG  TYR A 598     -11.518  -1.282  -2.009  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598     -12.719  -1.923  -1.721  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598     -10.545  -1.914  -2.788  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598     -12.960  -3.207  -2.209  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598     -10.779  -3.199  -3.279  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598     -11.990  -3.848  -2.985  1.00  0.00           C  
ATOM   1348  OH  TYR A 598     -12.231  -5.115  -3.460  1.00  0.00           O  
ATOM   1349  H   TYR A 598     -11.019   2.548  -1.183  1.00  0.00           H  
ATOM   1350  HA  TYR A 598     -12.548   0.878  -2.993  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598     -10.288   0.418  -1.778  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598     -11.298   0.045  -0.384  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598     -13.462  -1.420  -1.124  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598      -9.608  -1.409  -3.003  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598     -13.888  -3.710  -1.977  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598     -10.030  -3.688  -3.884  1.00  0.00           H  
ATOM   1357  HH  TYR A 598     -12.523  -5.657  -2.724  1.00  0.00           H  
ATOM   1358  N   THR A 599     -14.724   1.147  -1.679  1.00  0.00           N  
ATOM   1359  CA  THR A 599     -15.965   1.027  -0.874  1.00  0.00           C  
ATOM   1360  C   THR A 599     -16.243  -0.459  -0.712  1.00  0.00           C  
ATOM   1361  O   THR A 599     -16.928  -1.061  -1.514  1.00  0.00           O  
ATOM   1362  CB  THR A 599     -17.130   1.700  -1.605  1.00  0.00           C  
ATOM   1363  OG1 THR A 599     -16.926   1.600  -3.008  1.00  0.00           O  
ATOM   1364  CG2 THR A 599     -17.207   3.173  -1.202  1.00  0.00           C  
ATOM   1365  H   THR A 599     -14.771   1.360  -2.634  1.00  0.00           H  
ATOM   1366  HA  THR A 599     -15.822   1.483   0.096  1.00  0.00           H  
ATOM   1367  HB  THR A 599     -18.054   1.210  -1.339  1.00  0.00           H  
ATOM   1368  HG1 THR A 599     -17.692   1.164  -3.388  1.00  0.00           H  
ATOM   1369 HG21 THR A 599     -16.526   3.359  -0.384  1.00  0.00           H  
ATOM   1370 HG22 THR A 599     -16.935   3.792  -2.044  1.00  0.00           H  
ATOM   1371 HG23 THR A 599     -18.214   3.410  -0.892  1.00  0.00           H  
ATOM   1372  N   VAL A 600     -15.688  -1.068   0.300  1.00  0.00           N  
ATOM   1373  CA  VAL A 600     -15.903  -2.526   0.470  1.00  0.00           C  
ATOM   1374  C   VAL A 600     -17.214  -2.753   1.236  1.00  0.00           C  
ATOM   1375  O   VAL A 600     -17.334  -2.345   2.377  1.00  0.00           O  
ATOM   1376  CB  VAL A 600     -14.756  -3.173   1.263  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600     -14.541  -4.567   0.729  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600     -13.425  -2.434   1.115  1.00  0.00           C  
ATOM   1379  H   VAL A 600     -15.124  -0.570   0.926  1.00  0.00           H  
ATOM   1380  HA  VAL A 600     -15.964  -2.987  -0.503  1.00  0.00           H  
ATOM   1381  HB  VAL A 600     -15.028  -3.228   2.306  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600     -14.944  -4.634  -0.269  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600     -13.479  -4.751   0.700  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600     -15.023  -5.285   1.374  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600     -13.591  -1.411   0.837  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600     -12.895  -2.473   2.056  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600     -12.829  -2.929   0.361  1.00  0.00           H  
ATOM   1388  N   PRO A 601     -18.159  -3.398   0.593  1.00  0.00           N  
ATOM   1389  CA  PRO A 601     -19.470  -3.691   1.200  1.00  0.00           C  
ATOM   1390  C   PRO A 601     -19.366  -4.900   2.134  1.00  0.00           C  
ATOM   1391  O   PRO A 601     -18.287  -5.361   2.451  1.00  0.00           O  
ATOM   1392  CB  PRO A 601     -20.359  -4.013  -0.004  1.00  0.00           C  
ATOM   1393  CG  PRO A 601     -19.408  -4.446  -1.145  1.00  0.00           C  
ATOM   1394  CD  PRO A 601     -18.015  -3.894  -0.791  1.00  0.00           C  
ATOM   1395  HA  PRO A 601     -19.853  -2.832   1.724  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601     -21.039  -4.818   0.244  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601     -20.912  -3.137  -0.303  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601     -19.377  -5.525  -1.210  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601     -19.739  -4.026  -2.082  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601     -17.275  -4.681  -0.839  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601     -17.751  -3.084  -1.452  1.00  0.00           H  
ATOM   1402  N   GLN A 602     -20.479  -5.418   2.573  1.00  0.00           N  
ATOM   1403  CA  GLN A 602     -20.444  -6.598   3.482  1.00  0.00           C  
ATOM   1404  C   GLN A 602     -19.670  -7.733   2.808  1.00  0.00           C  
ATOM   1405  O   GLN A 602     -19.198  -7.601   1.696  1.00  0.00           O  
ATOM   1406  CB  GLN A 602     -21.874  -7.059   3.774  1.00  0.00           C  
ATOM   1407  CG  GLN A 602     -22.310  -6.536   5.144  1.00  0.00           C  
ATOM   1408  CD  GLN A 602     -23.243  -7.552   5.805  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602     -24.315  -7.206   6.258  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602     -22.876  -8.803   5.880  1.00  0.00           N  
ATOM   1411  H   GLN A 602     -21.338  -5.032   2.303  1.00  0.00           H  
ATOM   1412  HA  GLN A 602     -19.956  -6.327   4.406  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602     -22.538  -6.677   3.013  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602     -21.911  -8.138   3.775  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602     -21.439  -6.387   5.766  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602     -22.831  -5.598   5.022  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602     -22.011  -9.083   5.515  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602     -23.467  -9.462   6.301  1.00  0.00           H  
ATOM   1419  N   ALA A 603     -19.534  -8.849   3.471  1.00  0.00           N  
ATOM   1420  CA  ALA A 603     -18.791  -9.989   2.865  1.00  0.00           C  
ATOM   1421  C   ALA A 603     -19.497 -10.436   1.584  1.00  0.00           C  
ATOM   1422  O   ALA A 603     -18.868 -10.736   0.589  1.00  0.00           O  
ATOM   1423  CB  ALA A 603     -18.747 -11.154   3.856  1.00  0.00           C  
ATOM   1424  H   ALA A 603     -19.922  -8.937   4.367  1.00  0.00           H  
ATOM   1425  HA  ALA A 603     -17.783  -9.678   2.631  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603     -19.719 -11.279   4.309  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603     -18.474 -12.060   3.335  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603     -18.016 -10.947   4.623  1.00  0.00           H  
ATOM   1429  N   CYS A 604     -20.801 -10.483   1.600  1.00  0.00           N  
ATOM   1430  CA  CYS A 604     -21.547 -10.910   0.383  1.00  0.00           C  
ATOM   1431  C   CYS A 604     -21.326  -9.890  -0.736  1.00  0.00           C  
ATOM   1432  O   CYS A 604     -21.996  -8.879  -0.809  1.00  0.00           O  
ATOM   1433  CB  CYS A 604     -23.040 -10.999   0.706  1.00  0.00           C  
ATOM   1434  SG  CYS A 604     -23.264 -11.826   2.300  1.00  0.00           S  
ATOM   1435  H   CYS A 604     -21.290 -10.237   2.413  1.00  0.00           H  
ATOM   1436  HA  CYS A 604     -21.190 -11.878   0.064  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604     -23.458 -10.004   0.755  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604     -23.543 -11.562  -0.066  1.00  0.00           H  
ATOM   1439  N   GLY A 605     -20.390 -10.147  -1.608  1.00  0.00           N  
ATOM   1440  CA  GLY A 605     -20.126  -9.192  -2.721  1.00  0.00           C  
ATOM   1441  C   GLY A 605     -18.660  -9.295  -3.146  1.00  0.00           C  
ATOM   1442  O   GLY A 605     -18.332  -9.922  -4.133  1.00  0.00           O  
ATOM   1443  H   GLY A 605     -19.860 -10.968  -1.531  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605     -20.763  -9.432  -3.560  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605     -20.331  -8.186  -2.389  1.00  0.00           H  
ATOM   1446  N   THR A 606     -17.775  -8.684  -2.407  1.00  0.00           N  
ATOM   1447  CA  THR A 606     -16.330  -8.747  -2.768  1.00  0.00           C  
ATOM   1448  C   THR A 606     -15.485  -8.670  -1.495  1.00  0.00           C  
ATOM   1449  O   THR A 606     -15.005  -7.618  -1.120  1.00  0.00           O  
ATOM   1450  CB  THR A 606     -15.981  -7.574  -3.686  1.00  0.00           C  
ATOM   1451  OG1 THR A 606     -17.114  -6.726  -3.820  1.00  0.00           O  
ATOM   1452  CG2 THR A 606     -15.572  -8.104  -5.061  1.00  0.00           C  
ATOM   1453  H   THR A 606     -18.060  -8.183  -1.614  1.00  0.00           H  
ATOM   1454  HA  THR A 606     -16.127  -9.677  -3.278  1.00  0.00           H  
ATOM   1455  HB  THR A 606     -15.161  -7.016  -3.262  1.00  0.00           H  
ATOM   1456  HG1 THR A 606     -17.042  -6.265  -4.658  1.00  0.00           H  
ATOM   1457 HG21 THR A 606     -15.546  -9.183  -5.038  1.00  0.00           H  
ATOM   1458 HG22 THR A 606     -16.288  -7.777  -5.801  1.00  0.00           H  
ATOM   1459 HG23 THR A 606     -14.593  -7.726  -5.316  1.00  0.00           H  
ATOM   1460  N   SER A 607     -15.300  -9.775  -0.828  1.00  0.00           N  
ATOM   1461  CA  SER A 607     -14.487  -9.764   0.421  1.00  0.00           C  
ATOM   1462  C   SER A 607     -13.003  -9.639   0.067  1.00  0.00           C  
ATOM   1463  O   SER A 607     -12.169  -9.458   0.925  1.00  0.00           O  
ATOM   1464  CB  SER A 607     -14.718 -11.065   1.190  1.00  0.00           C  
ATOM   1465  OG  SER A 607     -14.246 -10.913   2.522  1.00  0.00           O  
ATOM   1466  H   SER A 607     -15.696 -10.613  -1.147  1.00  0.00           H  
ATOM   1467  HA  SER A 607     -14.782  -8.926   1.035  1.00  0.00           H  
ATOM   1468  HB2 SER A 607     -15.771 -11.291   1.211  1.00  0.00           H  
ATOM   1469  HB3 SER A 607     -14.189 -11.871   0.699  1.00  0.00           H  
ATOM   1470  HG  SER A 607     -13.294 -10.792   2.487  1.00  0.00           H  
ATOM   1471  N   THR A 608     -12.672  -9.736  -1.191  1.00  0.00           N  
ATOM   1472  CA  THR A 608     -11.242  -9.624  -1.609  1.00  0.00           C  
ATOM   1473  C   THR A 608     -11.196  -9.267  -3.089  1.00  0.00           C  
ATOM   1474  O   THR A 608     -11.827  -9.907  -3.907  1.00  0.00           O  
ATOM   1475  CB  THR A 608     -10.536 -10.974  -1.412  1.00  0.00           C  
ATOM   1476  OG1 THR A 608     -11.032 -11.902  -2.367  1.00  0.00           O  
ATOM   1477  CG2 THR A 608     -10.796 -11.512  -0.005  1.00  0.00           C  
ATOM   1478  H   THR A 608     -13.366  -9.883  -1.867  1.00  0.00           H  
ATOM   1479  HA  THR A 608     -10.741  -8.849  -1.035  1.00  0.00           H  
ATOM   1480  HB  THR A 608      -9.475 -10.852  -1.555  1.00  0.00           H  
ATOM   1481  HG1 THR A 608     -10.292 -12.205  -2.898  1.00  0.00           H  
ATOM   1482 HG21 THR A 608     -10.446 -10.799   0.723  1.00  0.00           H  
ATOM   1483 HG22 THR A 608     -11.856 -11.673   0.129  1.00  0.00           H  
ATOM   1484 HG23 THR A 608     -10.271 -12.447   0.126  1.00  0.00           H  
ATOM   1485  N   ALA A 609     -10.461  -8.255  -3.448  1.00  0.00           N  
ATOM   1486  CA  ALA A 609     -10.404  -7.889  -4.902  1.00  0.00           C  
ATOM   1487  C   ALA A 609      -8.984  -7.487  -5.311  1.00  0.00           C  
ATOM   1488  O   ALA A 609      -8.018  -8.042  -4.836  1.00  0.00           O  
ATOM   1489  CB  ALA A 609     -11.367  -6.737  -5.180  1.00  0.00           C  
ATOM   1490  H   ALA A 609      -9.953  -7.742  -2.763  1.00  0.00           H  
ATOM   1491  HA  ALA A 609     -10.706  -8.745  -5.488  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609     -12.264  -6.870  -4.593  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609     -10.896  -5.802  -4.914  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609     -11.622  -6.726  -6.229  1.00  0.00           H  
ATOM   1495  N   THR A 610      -8.853  -6.539  -6.207  1.00  0.00           N  
ATOM   1496  CA  THR A 610      -7.496  -6.115  -6.660  1.00  0.00           C  
ATOM   1497  C   THR A 610      -7.315  -4.628  -6.429  1.00  0.00           C  
ATOM   1498  O   THR A 610      -8.237  -3.910  -6.095  1.00  0.00           O  
ATOM   1499  CB  THR A 610      -7.322  -6.433  -8.146  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      -8.058  -5.495  -8.919  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      -7.836  -7.846  -8.430  1.00  0.00           C  
ATOM   1502  H   THR A 610      -9.647  -6.116  -6.593  1.00  0.00           H  
ATOM   1503  HA  THR A 610      -6.738  -6.630  -6.087  1.00  0.00           H  
ATOM   1504  HB  THR A 610      -6.277  -6.376  -8.408  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      -7.486  -5.175  -9.621  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      -8.830  -7.956  -8.022  1.00  0.00           H  
ATOM   1507 HG22 THR A 610      -7.864  -8.011  -9.497  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      -7.176  -8.568  -7.972  1.00  0.00           H  
ATOM   1509  N   VAL A 611      -6.107  -4.178  -6.565  1.00  0.00           N  
ATOM   1510  CA  VAL A 611      -5.799  -2.753  -6.317  1.00  0.00           C  
ATOM   1511  C   VAL A 611      -4.451  -2.465  -7.016  1.00  0.00           C  
ATOM   1512  O   VAL A 611      -3.419  -2.421  -6.385  1.00  0.00           O  
ATOM   1513  CB  VAL A 611      -5.634  -2.568  -4.797  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611      -6.157  -1.212  -4.344  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611      -6.406  -3.613  -4.007  1.00  0.00           C  
ATOM   1516  H   VAL A 611      -5.386  -4.792  -6.810  1.00  0.00           H  
ATOM   1517  HA  VAL A 611      -6.580  -2.115  -6.701  1.00  0.00           H  
ATOM   1518  HB  VAL A 611      -4.597  -2.667  -4.570  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611      -6.581  -0.687  -5.186  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611      -6.932  -1.382  -3.588  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611      -5.357  -0.633  -3.916  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611      -6.203  -4.593  -4.407  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611      -6.100  -3.575  -2.957  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611      -7.464  -3.390  -4.083  1.00  0.00           H  
ATOM   1525  N   THR A 612      -4.435  -2.326  -8.318  1.00  0.00           N  
ATOM   1526  CA  THR A 612      -3.128  -2.118  -9.032  1.00  0.00           C  
ATOM   1527  C   THR A 612      -2.579  -0.706  -8.939  1.00  0.00           C  
ATOM   1528  O   THR A 612      -3.299   0.272  -8.982  1.00  0.00           O  
ATOM   1529  CB  THR A 612      -3.283  -2.449 -10.509  1.00  0.00           C  
ATOM   1530  OG1 THR A 612      -4.643  -2.326 -10.898  1.00  0.00           O  
ATOM   1531  CG2 THR A 612      -2.750  -3.842 -10.770  1.00  0.00           C  
ATOM   1532  H   THR A 612      -5.267  -2.405  -8.830  1.00  0.00           H  
ATOM   1533  HA  THR A 612      -2.400  -2.795  -8.613  1.00  0.00           H  
ATOM   1534  HB  THR A 612      -2.698  -1.745 -11.082  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      -4.677  -2.301 -11.857  1.00  0.00           H  
ATOM   1536 HG21 THR A 612      -3.151  -4.525 -10.039  1.00  0.00           H  
ATOM   1537 HG22 THR A 612      -3.031  -4.156 -11.761  1.00  0.00           H  
ATOM   1538 HG23 THR A 612      -1.672  -3.815 -10.688  1.00  0.00           H  
ATOM   1539  N   ASP A 613      -1.270  -0.609  -8.861  1.00  0.00           N  
ATOM   1540  CA  ASP A 613      -0.623   0.724  -8.821  1.00  0.00           C  
ATOM   1541  C   ASP A 613       0.874   0.617  -9.187  1.00  0.00           C  
ATOM   1542  O   ASP A 613       1.436  -0.458  -9.350  1.00  0.00           O  
ATOM   1543  CB  ASP A 613      -0.757   1.357  -7.428  1.00  0.00           C  
ATOM   1544  CG  ASP A 613      -1.901   0.701  -6.648  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613      -1.717  -0.417  -6.195  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613      -2.939   1.328  -6.519  1.00  0.00           O  
ATOM   1547  H   ASP A 613      -0.719  -1.420  -8.866  1.00  0.00           H  
ATOM   1548  HA  ASP A 613      -1.116   1.342  -9.547  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613       0.167   1.223  -6.885  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613      -0.959   2.413  -7.534  1.00  0.00           H  
ATOM   1551  N   THR A 614       1.536   1.734  -9.312  1.00  0.00           N  
ATOM   1552  CA  THR A 614       2.986   1.695  -9.647  1.00  0.00           C  
ATOM   1553  C   THR A 614       3.643   3.012  -9.308  1.00  0.00           C  
ATOM   1554  O   THR A 614       3.022   3.933  -8.815  1.00  0.00           O  
ATOM   1555  CB  THR A 614       3.197   1.344 -11.123  1.00  0.00           C  
ATOM   1556  OG1 THR A 614       4.188   2.198 -11.678  1.00  0.00           O  
ATOM   1557  CG2 THR A 614       1.889   1.503 -11.900  1.00  0.00           C  
ATOM   1558  H   THR A 614       1.084   2.593  -9.175  1.00  0.00           H  
ATOM   1559  HA  THR A 614       3.466   0.950  -9.039  1.00  0.00           H  
ATOM   1560  HB  THR A 614       3.526   0.317 -11.191  1.00  0.00           H  
ATOM   1561  HG1 THR A 614       4.588   1.744 -12.423  1.00  0.00           H  
ATOM   1562 HG21 THR A 614       1.353   2.364 -11.529  1.00  0.00           H  
ATOM   1563 HG22 THR A 614       2.108   1.637 -12.949  1.00  0.00           H  
ATOM   1564 HG23 THR A 614       1.286   0.618 -11.768  1.00  0.00           H  
ATOM   1565  N   TRP A 615       4.917   3.076  -9.521  1.00  0.00           N  
ATOM   1566  CA  TRP A 615       5.662   4.292  -9.159  1.00  0.00           C  
ATOM   1567  C   TRP A 615       6.185   5.013 -10.396  1.00  0.00           C  
ATOM   1568  O   TRP A 615       6.837   4.437 -11.244  1.00  0.00           O  
ATOM   1569  CB  TRP A 615       6.809   3.895  -8.223  1.00  0.00           C  
ATOM   1570  CG  TRP A 615       6.568   4.609  -6.955  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615       7.425   5.420  -6.351  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615       5.384   4.596  -6.153  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615       6.809   6.000  -5.258  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615       5.550   5.499  -5.091  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615       4.187   3.908  -6.263  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615       4.556   5.721  -4.172  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615       3.175   4.106  -5.335  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615       3.346   5.012  -4.295  1.00  0.00           C  
ATOM   1579  H   TRP A 615       5.386   2.305  -9.884  1.00  0.00           H  
ATOM   1580  HA  TRP A 615       4.998   4.958  -8.628  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615       6.799   2.828  -8.056  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615       7.756   4.199  -8.643  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615       8.399   5.602  -6.688  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615       7.200   6.674  -4.656  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615       4.061   3.196  -7.050  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615       4.719   6.445  -3.388  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615       2.251   3.566  -5.427  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615       2.557   5.140  -3.591  1.00  0.00           H  
ATOM   1589  N   ARG A 616       5.895   6.285 -10.496  1.00  0.00           N  
ATOM   1590  CA  ARG A 616       6.364   7.068 -11.673  1.00  0.00           C  
ATOM   1591  C   ARG A 616       7.614   7.863 -11.291  1.00  0.00           C  
ATOM   1592  O   ARG A 616       7.461   8.962 -10.784  1.00  0.00           O  
ATOM   1593  CB  ARG A 616       5.261   8.033 -12.115  1.00  0.00           C  
ATOM   1594  CG  ARG A 616       4.757   7.632 -13.503  1.00  0.00           C  
ATOM   1595  CD  ARG A 616       3.827   8.721 -14.042  1.00  0.00           C  
ATOM   1596  NE  ARG A 616       2.489   8.593 -13.401  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616       1.740   9.650 -13.237  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616       2.197  10.677 -12.575  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616       0.534   9.678 -13.735  1.00  0.00           N  
ATOM   1600  OXT ARG A 616       8.703   7.360 -11.512  1.00  0.00           O  
ATOM   1601  H   ARG A 616       5.362   6.725  -9.789  1.00  0.00           H  
ATOM   1602  HA  ARG A 616       6.600   6.395 -12.484  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616       4.444   7.992 -11.409  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616       5.655   9.037 -12.154  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616       5.599   7.513 -14.171  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616       4.216   6.701 -13.435  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616       4.243   9.693 -13.818  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616       3.726   8.611 -15.112  1.00  0.00           H  
ATOM   1609  HE  ARG A 616       2.170   7.716 -13.102  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616       3.121  10.655 -12.194  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616       1.623  11.487 -12.450  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616       0.184   8.891 -14.242  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616      -0.040  10.488 -13.610  1.00  0.00           H  
TER    1614      ARG A 616                                                      
HETATM 1615  C1  GLC B   1      -3.434  12.754   7.602  1.00  0.00           C  
HETATM 1616  C2  GLC B   1      -2.329  11.703   7.790  1.00  0.00           C  
HETATM 1617  C3  GLC B   1      -1.216  11.903   6.751  1.00  0.00           C  
HETATM 1618  C4  GLC B   1      -0.639  13.316   6.857  1.00  0.00           C  
HETATM 1619  C5  GLC B   1      -1.488  14.193   7.780  1.00  0.00           C  
HETATM 1620  C6  GLC B   1      -1.135  15.663   7.666  1.00  0.00           C  
HETATM 1621  O2  GLC B   1      -1.788  11.801   9.099  1.00  0.00           O  
HETATM 1622  O3  GLC B   1      -1.762  11.726   5.453  1.00  0.00           O  
HETATM 1623  O4  GLC B   1       0.713  13.260   7.349  1.00  0.00           O  
HETATM 1624  O5  GLC B   1      -2.885  14.063   7.439  1.00  0.00           O  
HETATM 1625  O6  GLC B   1      -0.884  16.027   6.317  1.00  0.00           O  
HETATM 1626  C1  GLC B   2       1.617  14.077   6.662  1.00  0.00           C  
HETATM 1627  C2  GLC B   2       2.301  13.274   5.559  1.00  0.00           C  
HETATM 1628  C3  GLC B   2       3.813  13.491   5.593  1.00  0.00           C  
HETATM 1629  C4  GLC B   2       4.139  14.982   5.686  1.00  0.00           C  
HETATM 1630  C5  GLC B   2       3.438  15.614   6.889  1.00  0.00           C  
HETATM 1631  C6  GLC B   2       2.567  16.791   6.499  1.00  0.00           C  
HETATM 1632  O2  GLC B   2       2.015  11.893   5.726  1.00  0.00           O  
HETATM 1633  O3  GLC B   2       4.400  12.947   4.420  1.00  0.00           O  
HETATM 1634  O4  GLC B   2       5.564  15.162   5.805  1.00  0.00           O  
HETATM 1635  O5  GLC B   2       2.585  14.649   7.528  1.00  0.00           O  
HETATM 1636  O6  GLC B   2       3.268  18.018   6.642  1.00  0.00           O  
HETATM 1637  C1  GLC B   3       6.181  14.379   6.786  1.00  0.00           C  
HETATM 1638  C2  GLC B   3       7.670  14.216   6.539  1.00  0.00           C  
HETATM 1639  C3  GLC B   3       8.204  13.114   7.448  1.00  0.00           C  
HETATM 1640  C4  GLC B   3       7.586  13.148   8.853  1.00  0.00           C  
HETATM 1641  C5  GLC B   3       6.843  14.475   9.119  1.00  0.00           C  
HETATM 1642  C6  GLC B   3       7.744  15.696   9.129  1.00  0.00           C  
HETATM 1643  O2  GLC B   3       7.891  13.865   5.181  1.00  0.00           O  
HETATM 1644  O3  GLC B   3       9.623  13.099   7.501  1.00  0.00           O  
HETATM 1645  O4  GLC B   3       6.685  12.025   9.001  1.00  0.00           O  
HETATM 1646  O5  GLC B   3       5.820  14.702   8.125  1.00  0.00           O  
HETATM 1647  O6  GLC B   3       9.080  15.349   9.460  1.00  0.00           O  
HETATM 1648  C1  GLC B   4       5.533  12.215   9.777  1.00  0.00           C  
HETATM 1649  C2  GLC B   4       5.915  12.335  11.250  1.00  0.00           C  
HETATM 1650  C3  GLC B   4       4.698  12.748  12.079  1.00  0.00           C  
HETATM 1651  C4  GLC B   4       3.402  12.462  11.317  1.00  0.00           C  
HETATM 1652  C5  GLC B   4       3.515  11.128  10.569  1.00  0.00           C  
HETATM 1653  C6  GLC B   4       2.247  10.773   9.818  1.00  0.00           C  
HETATM 1654  O2  GLC B   4       6.411  11.090  11.719  1.00  0.00           O  
HETATM 1655  O3  GLC B   4       4.775  14.133  12.383  1.00  0.00           O  
HETATM 1656  O4  GLC B   4       2.296  12.414  12.238  1.00  0.00           O  
HETATM 1657  O5  GLC B   4       4.586  11.167   9.596  1.00  0.00           O  
HETATM 1658  O6  GLC B   4       1.344  10.054  10.645  1.00  0.00           O  
HETATM 1659  C1  GLC B   5       2.194  13.515  13.094  1.00  0.00           C  
HETATM 1660  C2  GLC B   5       0.807  13.543  13.733  1.00  0.00           C  
HETATM 1661  C3  GLC B   5       0.287  14.977  13.812  1.00  0.00           C  
HETATM 1662  C4  GLC B   5       0.175  15.580  12.413  1.00  0.00           C  
HETATM 1663  C5  GLC B   5       1.385  15.185  11.568  1.00  0.00           C  
HETATM 1664  C6  GLC B   5       1.920  16.339  10.743  1.00  0.00           C  
HETATM 1665  O2  GLC B   5      -0.089  12.752  12.967  1.00  0.00           O  
HETATM 1666  O3  GLC B   5       1.168  15.763  14.601  1.00  0.00           O  
HETATM 1667  O4  GLC B   5      -1.030  15.112  11.778  1.00  0.00           O  
HETATM 1668  O5  GLC B   5       2.456  14.739  12.421  1.00  0.00           O  
HETATM 1669  O6  GLC B   5       3.082  16.899  11.336  1.00  0.00           O  
HETATM 1670  C1  GLC B   6      -1.972  16.102  11.479  1.00  0.00           C  
HETATM 1671  C2  GLC B   6      -3.146  15.993  12.453  1.00  0.00           C  
HETATM 1672  C3  GLC B   6      -4.220  15.084  11.867  1.00  0.00           C  
HETATM 1673  C4  GLC B   6      -4.790  15.679  10.579  1.00  0.00           C  
HETATM 1674  C5  GLC B   6      -3.739  16.548   9.889  1.00  0.00           C  
HETATM 1675  C6  GLC B   6      -3.742  17.980  10.390  1.00  0.00           C  
HETATM 1676  O2  GLC B   6      -2.694  15.464  13.691  1.00  0.00           O  
HETATM 1677  O3  GLC B   6      -5.264  14.901  12.812  1.00  0.00           O  
HETATM 1678  O4  GLC B   6      -5.193  14.618   9.690  1.00  0.00           O  
HETATM 1679  O5  GLC B   6      -2.423  16.010  10.129  1.00  0.00           O  
HETATM 1680  O6  GLC B   6      -4.120  18.883   9.362  1.00  0.00           O  
HETATM 1681  C1  GLC B   7      -6.481  14.108   9.891  1.00  0.00           C  
HETATM 1682  C2  GLC B   7      -6.399  12.767  10.629  1.00  0.00           C  
HETATM 1683  C3  GLC B   7      -6.329  11.618   9.629  1.00  0.00           C  
HETATM 1684  C4  GLC B   7      -5.633  12.096   8.355  1.00  0.00           C  
HETATM 1685  C5  GLC B   7      -6.550  13.097   7.679  1.00  0.00           C  
HETATM 1686  C6  GLC B   7      -7.652  12.341   6.955  1.00  0.00           C  
HETATM 1687  O2  GLC B   7      -5.254  12.741  11.466  1.00  0.00           O  
HETATM 1688  O3  GLC B   7      -7.648  11.192   9.321  1.00  0.00           O  
HETATM 1689  O4  GLC B   7      -4.352  12.692   8.665  1.00  0.00           O  
HETATM 1690  O5  GLC B   7      -7.191  13.949   8.661  1.00  0.00           O  
HETATM 1691  O6  GLC B   7      -8.932  12.866   7.275  1.00  0.00           O  
HETATM 1692  C1  GLC C   1      17.315  -6.907  -5.664  1.00  0.00           C  
HETATM 1693  C2  GLC C   1      16.190  -6.810  -4.627  1.00  0.00           C  
HETATM 1694  C3  GLC C   1      15.862  -5.374  -4.228  1.00  0.00           C  
HETATM 1695  C4  GLC C   1      16.756  -4.381  -5.000  1.00  0.00           C  
HETATM 1696  C5  GLC C   1      18.223  -4.776  -4.833  1.00  0.00           C  
HETATM 1697  C6  GLC C   1      18.705  -4.567  -3.408  1.00  0.00           C  
HETATM 1698  O2  GLC C   1      15.030  -7.530  -5.003  1.00  0.00           O  
HETATM 1699  O3  GLC C   1      16.079  -5.217  -2.834  1.00  0.00           O  
HETATM 1700  O4  GLC C   1      16.414  -4.355  -6.403  1.00  0.00           O  
HETATM 1701  O5  GLC C   1      18.455  -6.173  -5.193  1.00  0.00           O  
HETATM 1702  O6  GLC C   1      20.108  -4.761  -3.306  1.00  0.00           O  
HETATM 1703  C1  GLC C   2      17.404  -3.840  -7.257  1.00  0.00           C  
HETATM 1704  C2  GLC C   2      17.681  -2.383  -6.892  1.00  0.00           C  
HETATM 1705  C3  GLC C   2      18.464  -1.652  -7.988  1.00  0.00           C  
HETATM 1706  C4  GLC C   2      17.779  -1.762  -9.352  1.00  0.00           C  
HETATM 1707  C5  GLC C   2      16.652  -2.794  -9.311  1.00  0.00           C  
HETATM 1708  C6  GLC C   2      16.040  -3.179 -10.648  1.00  0.00           C  
HETATM 1709  O2  GLC C   2      16.454  -1.712  -6.647  1.00  0.00           O  
HETATM 1710  O3  GLC C   2      19.772  -2.196  -8.081  1.00  0.00           O  
HETATM 1711  O4  GLC C   2      17.265  -0.481  -9.775  1.00  0.00           O  
HETATM 1712  O5  GLC C   2      17.080  -3.995  -8.639  1.00  0.00           O  
HETATM 1713  O6  GLC C   2      16.302  -4.537 -10.974  1.00  0.00           O  
HETATM 1714  C1  GLC C   3      16.545   0.265  -8.835  1.00  0.00           C  
HETATM 1715  C2  GLC C   3      15.053   0.150  -9.135  1.00  0.00           C  
HETATM 1716  C3  GLC C   3      14.577   1.361  -9.936  1.00  0.00           C  
HETATM 1717  C4  GLC C   3      15.657   1.808 -10.920  1.00  0.00           C  
HETATM 1718  C5  GLC C   3      16.911   2.236 -10.158  1.00  0.00           C  
HETATM 1719  C6  GLC C   3      16.987   3.736  -9.959  1.00  0.00           C  
HETATM 1720  O2  GLC C   3      14.802  -1.036  -9.872  1.00  0.00           O  
HETATM 1721  O3  GLC C   3      14.268   2.428  -9.052  1.00  0.00           O  
HETATM 1722  O4  GLC C   3      15.981   0.719 -11.806  1.00  0.00           O  
HETATM 1723  O5  GLC C   3      16.930   1.632  -8.849  1.00  0.00           O  
HETATM 1724  O6  GLC C   3      16.946   4.422 -11.202  1.00  0.00           O  
HETATM 1725  C1  GLC C   4      15.822   0.991 -13.168  1.00  0.00           C  
HETATM 1726  C2  GLC C   4      14.507   0.363 -13.665  1.00  0.00           C  
HETATM 1727  C3  GLC C   4      14.597  -0.321 -15.045  1.00  0.00           C  
HETATM 1728  C4  GLC C   4      15.870  -1.151 -15.278  1.00  0.00           C  
HETATM 1729  C5  GLC C   4      16.920  -0.861 -14.213  1.00  0.00           C  
HETATM 1730  C6  GLC C   4      18.319  -1.246 -14.653  1.00  0.00           C  
HETATM 1731  O2  GLC C   4      14.047  -0.583 -12.712  1.00  0.00           O  
HETATM 1732  O3  GLC C   4      14.364   0.586 -16.110  1.00  0.00           O  
HETATM 1733  O4  GLC C   4      15.542  -2.553 -15.258  1.00  0.00           O  
HETATM 1734  O5  GLC C   4      16.933   0.544 -13.929  1.00  0.00           O  
HETATM 1735  O6  GLC C   4      19.191  -1.372 -13.540  1.00  0.00           O  
HETATM 1736  C1  GLC C   5      16.089  -3.305 -16.301  1.00  0.00           C  
HETATM 1737  C2  GLC C   5      14.993  -4.143 -16.955  1.00  0.00           C  
HETATM 1738  C3  GLC C   5      15.448  -5.591 -17.122  1.00  0.00           C  
HETATM 1739  C4  GLC C   5      15.835  -6.183 -15.769  1.00  0.00           C  
HETATM 1740  C5  GLC C   5      16.727  -5.212 -14.997  1.00  0.00           C  
HETATM 1741  C6  GLC C   5      17.980  -5.876 -14.462  1.00  0.00           C  
HETATM 1742  O2  GLC C   5      13.820  -4.102 -16.157  1.00  0.00           O  
HETATM 1743  O3  GLC C   5      16.562  -5.644 -18.002  1.00  0.00           O  
HETATM 1744  O4  GLC C   5      14.646  -6.458 -15.004  1.00  0.00           O  
HETATM 1745  O5  GLC C   5      17.149  -4.138 -15.856  1.00  0.00           O  
HETATM 1746  O6  GLC C   5      19.135  -5.101 -14.749  1.00  0.00           O  
HETATM 1747  C1  GLC C   6      14.768  -7.496 -14.074  1.00  0.00           C  
HETATM 1748  C2  GLC C   6      13.405  -8.116 -13.825  1.00  0.00           C  
HETATM 1749  C3  GLC C   6      13.562  -9.332 -12.927  1.00  0.00           C  
HETATM 1750  C4  GLC C   6      14.301  -8.963 -11.632  1.00  0.00           C  
HETATM 1751  C5  GLC C   6      15.545  -8.074 -11.847  1.00  0.00           C  
HETATM 1752  C6  GLC C   6      16.904  -8.714 -12.095  1.00  0.00           C  
HETATM 1753  O2  GLC C   6      12.553  -7.165 -13.203  1.00  0.00           O  
HETATM 1754  O3  GLC C   6      14.284 -10.343 -13.615  1.00  0.00           O  
HETATM 1755  O4  GLC C   6      13.392  -8.291 -10.739  1.00  0.00           O  
HETATM 1756  O5  GLC C   6      15.326  -7.047 -12.847  1.00  0.00           O  
HETATM 1757  O6  GLC C   6      17.453  -8.305 -13.341  1.00  0.00           O  
HETATM 1758  C1  GLC C   7      13.947  -7.848  -9.533  1.00  0.00           C  
HETATM 1759  C2  GLC C   7      14.126  -6.353  -9.580  1.00  0.00           C  
HETATM 1760  C3  GLC C   7      15.278  -5.894  -8.682  1.00  0.00           C  
HETATM 1761  C4  GLC C   7      15.606  -6.844  -7.500  1.00  0.00           C  
HETATM 1762  C5  GLC C   7      15.578  -8.327  -7.893  1.00  0.00           C  
HETATM 1763  C6  GLC C   7      14.554  -9.109  -7.087  1.00  0.00           C  
HETATM 1764  O2  GLC C   7      14.375  -5.945 -10.917  1.00  0.00           O  
HETATM 1765  O3  GLC C   7      14.943  -4.616  -8.164  1.00  0.00           O  
HETATM 1766  O4  GLC C   7      16.911  -6.494  -6.959  1.00  0.00           O  
HETATM 1767  O5  GLC C   7      15.187  -8.464  -9.259  1.00  0.00           O  
HETATM 1768  O6  GLC C   7      15.124 -10.282  -6.529  1.00  0.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A 509      21.046  18.398  -2.860  1.00  0.00           N  
ATOM      2  CA  CYS A 509      21.288  16.989  -3.280  1.00  0.00           C  
ATOM      3  C   CYS A 509      20.446  16.674  -4.519  1.00  0.00           C  
ATOM      4  O   CYS A 509      20.962  16.517  -5.608  1.00  0.00           O  
ATOM      5  CB  CYS A 509      20.895  16.043  -2.143  1.00  0.00           C  
ATOM      6  SG  CYS A 509      21.664  16.600  -0.601  1.00  0.00           S  
ATOM      7  H1  CYS A 509      21.191  19.032  -3.672  1.00  0.00           H  
ATOM      8  H2  CYS A 509      20.070  18.496  -2.518  1.00  0.00           H  
ATOM      9  H3  CYS A 509      21.709  18.652  -2.099  1.00  0.00           H  
ATOM     10  HA  CYS A 509      22.334  16.857  -3.513  1.00  0.00           H  
ATOM     11  HB2 CYS A 509      19.821  16.043  -2.030  1.00  0.00           H  
ATOM     12  HB3 CYS A 509      21.233  15.044  -2.373  1.00  0.00           H  
ATOM     13  N   THR A 510      19.154  16.581  -4.361  1.00  0.00           N  
ATOM     14  CA  THR A 510      18.281  16.276  -5.529  1.00  0.00           C  
ATOM     15  C   THR A 510      16.824  16.194  -5.068  1.00  0.00           C  
ATOM     16  O   THR A 510      16.062  15.367  -5.528  1.00  0.00           O  
ATOM     17  CB  THR A 510      18.702  14.938  -6.145  1.00  0.00           C  
ATOM     18  OG1 THR A 510      19.710  14.345  -5.338  1.00  0.00           O  
ATOM     19  CG2 THR A 510      19.247  15.173  -7.555  1.00  0.00           C  
ATOM     20  H   THR A 510      18.758  16.711  -3.474  1.00  0.00           H  
ATOM     21  HA  THR A 510      18.382  17.058  -6.267  1.00  0.00           H  
ATOM     22  HB  THR A 510      17.849  14.281  -6.198  1.00  0.00           H  
ATOM     23  HG1 THR A 510      19.315  14.110  -4.495  1.00  0.00           H  
ATOM     24 HG21 THR A 510      18.828  16.083  -7.956  1.00  0.00           H  
ATOM     25 HG22 THR A 510      20.323  15.259  -7.515  1.00  0.00           H  
ATOM     26 HG23 THR A 510      18.975  14.341  -8.188  1.00  0.00           H  
ATOM     27  N   THR A 511      16.431  17.047  -4.163  1.00  0.00           N  
ATOM     28  CA  THR A 511      15.025  17.021  -3.672  1.00  0.00           C  
ATOM     29  C   THR A 511      14.752  15.689  -2.965  1.00  0.00           C  
ATOM     30  O   THR A 511      13.901  14.930  -3.385  1.00  0.00           O  
ATOM     31  CB  THR A 511      14.068  17.173  -4.857  1.00  0.00           C  
ATOM     32  OG1 THR A 511      14.733  17.847  -5.917  1.00  0.00           O  
ATOM     33  CG2 THR A 511      12.842  17.979  -4.426  1.00  0.00           C  
ATOM     34  H   THR A 511      17.062  17.707  -3.805  1.00  0.00           H  
ATOM     35  HA  THR A 511      14.870  17.834  -2.979  1.00  0.00           H  
ATOM     36  HB  THR A 511      13.752  16.197  -5.193  1.00  0.00           H  
ATOM     37  HG1 THR A 511      14.065  18.208  -6.503  1.00  0.00           H  
ATOM     38 HG21 THR A 511      13.119  18.658  -3.633  1.00  0.00           H  
ATOM     39 HG22 THR A 511      12.468  18.542  -5.268  1.00  0.00           H  
ATOM     40 HG23 THR A 511      12.075  17.306  -4.073  1.00  0.00           H  
ATOM     41  N   PRO A 512      15.484  15.448  -1.907  1.00  0.00           N  
ATOM     42  CA  PRO A 512      15.347  14.216  -1.111  1.00  0.00           C  
ATOM     43  C   PRO A 512      14.127  14.309  -0.190  1.00  0.00           C  
ATOM     44  O   PRO A 512      13.704  13.333   0.397  1.00  0.00           O  
ATOM     45  CB  PRO A 512      16.642  14.170  -0.295  1.00  0.00           C  
ATOM     46  CG  PRO A 512      17.171  15.623  -0.235  1.00  0.00           C  
ATOM     47  CD  PRO A 512      16.517  16.379  -1.407  1.00  0.00           C  
ATOM     48  HA  PRO A 512      15.281  13.351  -1.750  1.00  0.00           H  
ATOM     49  HB2 PRO A 512      16.438  13.804   0.702  1.00  0.00           H  
ATOM     50  HB3 PRO A 512      17.368  13.539  -0.784  1.00  0.00           H  
ATOM     51  HG2 PRO A 512      16.892  16.079   0.705  1.00  0.00           H  
ATOM     52  HG3 PRO A 512      18.244  15.633  -0.349  1.00  0.00           H  
ATOM     53  HD2 PRO A 512      16.066  17.298  -1.059  1.00  0.00           H  
ATOM     54  HD3 PRO A 512      17.243  16.581  -2.179  1.00  0.00           H  
ATOM     55  N   THR A 513      13.561  15.477  -0.058  1.00  0.00           N  
ATOM     56  CA  THR A 513      12.371  15.634   0.824  1.00  0.00           C  
ATOM     57  C   THR A 513      11.331  14.569   0.474  1.00  0.00           C  
ATOM     58  O   THR A 513      10.860  13.846   1.330  1.00  0.00           O  
ATOM     59  CB  THR A 513      11.765  17.025   0.621  1.00  0.00           C  
ATOM     60  OG1 THR A 513      11.834  17.373  -0.754  1.00  0.00           O  
ATOM     61  CG2 THR A 513      12.543  18.050   1.449  1.00  0.00           C  
ATOM     62  H   THR A 513      13.919  16.252  -0.540  1.00  0.00           H  
ATOM     63  HA  THR A 513      12.671  15.519   1.856  1.00  0.00           H  
ATOM     64  HB  THR A 513      10.734  17.019   0.941  1.00  0.00           H  
ATOM     65  HG1 THR A 513      10.942  17.358  -1.109  1.00  0.00           H  
ATOM     66 HG21 THR A 513      13.595  17.974   1.218  1.00  0.00           H  
ATOM     67 HG22 THR A 513      12.193  19.043   1.212  1.00  0.00           H  
ATOM     68 HG23 THR A 513      12.389  17.855   2.500  1.00  0.00           H  
ATOM     69  N   ALA A 514      10.968  14.468  -0.777  1.00  0.00           N  
ATOM     70  CA  ALA A 514       9.955  13.453  -1.184  1.00  0.00           C  
ATOM     71  C   ALA A 514      10.621  12.081  -1.299  1.00  0.00           C  
ATOM     72  O   ALA A 514      11.690  11.945  -1.860  1.00  0.00           O  
ATOM     73  CB  ALA A 514       9.359  13.844  -2.539  1.00  0.00           C  
ATOM     74  H   ALA A 514      11.361  15.063  -1.449  1.00  0.00           H  
ATOM     75  HA  ALA A 514       9.169  13.412  -0.447  1.00  0.00           H  
ATOM     76  HB1 ALA A 514      10.020  14.538  -3.036  1.00  0.00           H  
ATOM     77  HB2 ALA A 514       9.241  12.960  -3.149  1.00  0.00           H  
ATOM     78  HB3 ALA A 514       8.396  14.308  -2.388  1.00  0.00           H  
ATOM     79  N   VAL A 515       9.998  11.060  -0.773  1.00  0.00           N  
ATOM     80  CA  VAL A 515      10.601   9.702  -0.857  1.00  0.00           C  
ATOM     81  C   VAL A 515       9.676   8.767  -1.628  1.00  0.00           C  
ATOM     82  O   VAL A 515       8.697   8.273  -1.105  1.00  0.00           O  
ATOM     83  CB  VAL A 515      10.838   9.147   0.543  1.00  0.00           C  
ATOM     84  CG1 VAL A 515      11.184   7.652   0.460  1.00  0.00           C  
ATOM     85  CG2 VAL A 515      11.999   9.914   1.174  1.00  0.00           C  
ATOM     86  H   VAL A 515       9.136  11.188  -0.325  1.00  0.00           H  
ATOM     87  HA  VAL A 515      11.547   9.762  -1.364  1.00  0.00           H  
ATOM     88  HB  VAL A 515       9.951   9.277   1.142  1.00  0.00           H  
ATOM     89 HG11 VAL A 515      11.091   7.309  -0.561  1.00  0.00           H  
ATOM     90 HG12 VAL A 515      12.197   7.496   0.796  1.00  0.00           H  
ATOM     91 HG13 VAL A 515      10.505   7.092   1.087  1.00  0.00           H  
ATOM     92 HG21 VAL A 515      12.175  10.822   0.617  1.00  0.00           H  
ATOM     93 HG22 VAL A 515      11.756  10.160   2.196  1.00  0.00           H  
ATOM     94 HG23 VAL A 515      12.889   9.302   1.153  1.00  0.00           H  
ATOM     95  N   ALA A 516       9.999   8.493  -2.859  1.00  0.00           N  
ATOM     96  CA  ALA A 516       9.161   7.560  -3.647  1.00  0.00           C  
ATOM     97  C   ALA A 516       9.526   6.152  -3.209  1.00  0.00           C  
ATOM     98  O   ALA A 516      10.657   5.723  -3.359  1.00  0.00           O  
ATOM     99  CB  ALA A 516       9.461   7.724  -5.137  1.00  0.00           C  
ATOM    100  H   ALA A 516      10.803   8.882  -3.254  1.00  0.00           H  
ATOM    101  HA  ALA A 516       8.119   7.748  -3.455  1.00  0.00           H  
ATOM    102  HB1 ALA A 516       9.472   8.773  -5.391  1.00  0.00           H  
ATOM    103  HB2 ALA A 516      10.426   7.290  -5.356  1.00  0.00           H  
ATOM    104  HB3 ALA A 516       8.701   7.219  -5.716  1.00  0.00           H  
ATOM    105  N   VAL A 517       8.607   5.428  -2.637  1.00  0.00           N  
ATOM    106  CA  VAL A 517       8.978   4.072  -2.184  1.00  0.00           C  
ATOM    107  C   VAL A 517       8.244   3.065  -3.066  1.00  0.00           C  
ATOM    108  O   VAL A 517       7.138   3.308  -3.510  1.00  0.00           O  
ATOM    109  CB  VAL A 517       8.554   3.851  -0.733  1.00  0.00           C  
ATOM    110  CG1 VAL A 517       9.673   3.121  -0.010  1.00  0.00           C  
ATOM    111  CG2 VAL A 517       8.252   5.159  -0.014  1.00  0.00           C  
ATOM    112  H   VAL A 517       7.703   5.780  -2.493  1.00  0.00           H  
ATOM    113  HA  VAL A 517      10.044   3.930  -2.279  1.00  0.00           H  
ATOM    114  HB  VAL A 517       7.670   3.227  -0.722  1.00  0.00           H  
ATOM    115 HG11 VAL A 517       9.887   2.193  -0.513  1.00  0.00           H  
ATOM    116 HG12 VAL A 517      10.563   3.747  -0.017  1.00  0.00           H  
ATOM    117 HG13 VAL A 517       9.368   2.928   1.011  1.00  0.00           H  
ATOM    118 HG21 VAL A 517       7.603   5.767  -0.626  1.00  0.00           H  
ATOM    119 HG22 VAL A 517       7.758   4.930   0.925  1.00  0.00           H  
ATOM    120 HG23 VAL A 517       9.173   5.688   0.179  1.00  0.00           H  
ATOM    121  N   THR A 518       8.837   1.939  -3.321  1.00  0.00           N  
ATOM    122  CA  THR A 518       8.160   0.924  -4.165  1.00  0.00           C  
ATOM    123  C   THR A 518       7.602  -0.166  -3.257  1.00  0.00           C  
ATOM    124  O   THR A 518       8.297  -0.702  -2.419  1.00  0.00           O  
ATOM    125  CB  THR A 518       9.166   0.315  -5.146  1.00  0.00           C  
ATOM    126  OG1 THR A 518       9.474   1.265  -6.156  1.00  0.00           O  
ATOM    127  CG2 THR A 518       8.564  -0.937  -5.787  1.00  0.00           C  
ATOM    128  H   THR A 518       9.723   1.758  -2.952  1.00  0.00           H  
ATOM    129  HA  THR A 518       7.351   1.387  -4.712  1.00  0.00           H  
ATOM    130  HB  THR A 518      10.067   0.045  -4.617  1.00  0.00           H  
ATOM    131  HG1 THR A 518       8.684   1.404  -6.683  1.00  0.00           H  
ATOM    132 HG21 THR A 518       7.486  -0.864  -5.777  1.00  0.00           H  
ATOM    133 HG22 THR A 518       8.910  -1.020  -6.807  1.00  0.00           H  
ATOM    134 HG23 THR A 518       8.871  -1.809  -5.230  1.00  0.00           H  
ATOM    135  N   PHE A 519       6.357  -0.503  -3.416  1.00  0.00           N  
ATOM    136  CA  PHE A 519       5.773  -1.567  -2.556  1.00  0.00           C  
ATOM    137  C   PHE A 519       5.214  -2.686  -3.425  1.00  0.00           C  
ATOM    138  O   PHE A 519       4.877  -2.504  -4.591  1.00  0.00           O  
ATOM    139  CB  PHE A 519       4.627  -1.034  -1.675  1.00  0.00           C  
ATOM    140  CG  PHE A 519       4.824   0.426  -1.346  1.00  0.00           C  
ATOM    141  CD1 PHE A 519       4.804   1.396  -2.354  1.00  0.00           C  
ATOM    142  CD2 PHE A 519       5.038   0.801  -0.019  1.00  0.00           C  
ATOM    143  CE1 PHE A 519       5.003   2.743  -2.027  1.00  0.00           C  
ATOM    144  CE2 PHE A 519       5.243   2.144   0.307  1.00  0.00           C  
ATOM    145  CZ  PHE A 519       5.227   3.112  -0.696  1.00  0.00           C  
ATOM    146  H   PHE A 519       5.821  -0.069  -4.102  1.00  0.00           H  
ATOM    147  HA  PHE A 519       6.547  -1.969  -1.920  1.00  0.00           H  
ATOM    148  HB2 PHE A 519       3.690  -1.167  -2.182  1.00  0.00           H  
ATOM    149  HB3 PHE A 519       4.605  -1.599  -0.755  1.00  0.00           H  
ATOM    150  HD1 PHE A 519       4.622   1.111  -3.376  1.00  0.00           H  
ATOM    151  HD2 PHE A 519       5.044   0.046   0.753  1.00  0.00           H  
ATOM    152  HE1 PHE A 519       4.991   3.496  -2.801  1.00  0.00           H  
ATOM    153  HE2 PHE A 519       5.412   2.434   1.334  1.00  0.00           H  
ATOM    154  HZ  PHE A 519       5.390   4.142  -0.444  1.00  0.00           H  
ATOM    155  N   ASP A 520       5.104  -3.839  -2.839  1.00  0.00           N  
ATOM    156  CA  ASP A 520       4.556  -5.007  -3.546  1.00  0.00           C  
ATOM    157  C   ASP A 520       3.864  -5.886  -2.504  1.00  0.00           C  
ATOM    158  O   ASP A 520       4.160  -5.803  -1.328  1.00  0.00           O  
ATOM    159  CB  ASP A 520       5.696  -5.778  -4.201  1.00  0.00           C  
ATOM    160  CG  ASP A 520       5.910  -5.271  -5.628  1.00  0.00           C  
ATOM    161  OD1 ASP A 520       4.953  -5.273  -6.386  1.00  0.00           O  
ATOM    162  OD2 ASP A 520       7.026  -4.891  -5.940  1.00  0.00           O  
ATOM    163  H   ASP A 520       5.379  -3.935  -1.905  1.00  0.00           H  
ATOM    164  HA  ASP A 520       3.844  -4.679  -4.293  1.00  0.00           H  
ATOM    165  HB2 ASP A 520       6.601  -5.633  -3.629  1.00  0.00           H  
ATOM    166  HB3 ASP A 520       5.450  -6.821  -4.220  1.00  0.00           H  
ATOM    167  N   LEU A 521       2.939  -6.709  -2.900  1.00  0.00           N  
ATOM    168  CA  LEU A 521       2.241  -7.557  -1.894  1.00  0.00           C  
ATOM    169  C   LEU A 521       1.572  -8.751  -2.576  1.00  0.00           C  
ATOM    170  O   LEU A 521       0.836  -8.601  -3.530  1.00  0.00           O  
ATOM    171  CB  LEU A 521       1.194  -6.696  -1.180  1.00  0.00           C  
ATOM    172  CG  LEU A 521       0.722  -7.404   0.084  1.00  0.00           C  
ATOM    173  CD1 LEU A 521       0.082  -6.378   1.043  1.00  0.00           C  
ATOM    174  CD2 LEU A 521      -0.291  -8.479  -0.322  1.00  0.00           C  
ATOM    175  H   LEU A 521       2.696  -6.760  -3.845  1.00  0.00           H  
ATOM    176  HA  LEU A 521       2.951  -7.922  -1.174  1.00  0.00           H  
ATOM    177  HB2 LEU A 521       1.631  -5.743  -0.918  1.00  0.00           H  
ATOM    178  HB3 LEU A 521       0.352  -6.536  -1.837  1.00  0.00           H  
ATOM    179  HG  LEU A 521       1.567  -7.868   0.571  1.00  0.00           H  
ATOM    180 HD11 LEU A 521       0.229  -5.381   0.650  1.00  0.00           H  
ATOM    181 HD12 LEU A 521      -0.977  -6.572   1.145  1.00  0.00           H  
ATOM    182 HD13 LEU A 521       0.549  -6.448   2.015  1.00  0.00           H  
ATOM    183 HD21 LEU A 521      -1.002  -8.057  -1.015  1.00  0.00           H  
ATOM    184 HD22 LEU A 521       0.228  -9.300  -0.803  1.00  0.00           H  
ATOM    185 HD23 LEU A 521      -0.808  -8.842   0.552  1.00  0.00           H  
ATOM    186  N   THR A 522       1.827  -9.945  -2.094  1.00  0.00           N  
ATOM    187  CA  THR A 522       1.197 -11.145  -2.734  1.00  0.00           C  
ATOM    188  C   THR A 522      -0.279 -11.247  -2.346  1.00  0.00           C  
ATOM    189  O   THR A 522      -0.633 -11.199  -1.204  1.00  0.00           O  
ATOM    190  CB  THR A 522       1.940 -12.416  -2.315  1.00  0.00           C  
ATOM    191  OG1 THR A 522       3.328 -12.258  -2.573  1.00  0.00           O  
ATOM    192  CG2 THR A 522       1.403 -13.607  -3.110  1.00  0.00           C  
ATOM    193  H   THR A 522       2.435 -10.048  -1.320  1.00  0.00           H  
ATOM    194  HA  THR A 522       1.253 -11.021  -3.793  1.00  0.00           H  
ATOM    195  HB  THR A 522       1.787 -12.593  -1.262  1.00  0.00           H  
ATOM    196  HG1 THR A 522       3.427 -11.904  -3.460  1.00  0.00           H  
ATOM    197 HG21 THR A 522       1.534 -13.424  -4.166  1.00  0.00           H  
ATOM    198 HG22 THR A 522       1.943 -14.500  -2.830  1.00  0.00           H  
ATOM    199 HG23 THR A 522       0.353 -13.739  -2.895  1.00  0.00           H  
ATOM    200  N   ALA A 523      -1.144 -11.390  -3.305  1.00  0.00           N  
ATOM    201  CA  ALA A 523      -2.602 -11.483  -2.998  1.00  0.00           C  
ATOM    202  C   ALA A 523      -3.322 -11.917  -4.274  1.00  0.00           C  
ATOM    203  O   ALA A 523      -2.808 -12.728  -5.018  1.00  0.00           O  
ATOM    204  CB  ALA A 523      -3.104 -10.135  -2.425  1.00  0.00           C  
ATOM    205  H   ALA A 523      -0.833 -11.468  -4.246  1.00  0.00           H  
ATOM    206  HA  ALA A 523      -2.764 -12.247  -2.263  1.00  0.00           H  
ATOM    207  HB1 ALA A 523      -2.287  -9.429  -2.410  1.00  0.00           H  
ATOM    208  HB2 ALA A 523      -3.900  -9.741  -3.021  1.00  0.00           H  
ATOM    209  HB3 ALA A 523      -3.463 -10.288  -1.405  1.00  0.00           H  
ATOM    210  N   THR A 524      -4.516 -11.443  -4.529  1.00  0.00           N  
ATOM    211  CA  THR A 524      -5.238 -11.917  -5.758  1.00  0.00           C  
ATOM    212  C   THR A 524      -6.659 -11.388  -5.825  1.00  0.00           C  
ATOM    213  O   THR A 524      -7.497 -11.746  -5.020  1.00  0.00           O  
ATOM    214  CB  THR A 524      -5.289 -13.440  -5.698  1.00  0.00           C  
ATOM    215  OG1 THR A 524      -6.467 -13.906  -6.343  1.00  0.00           O  
ATOM    216  CG2 THR A 524      -5.296 -13.853  -4.227  1.00  0.00           C  
ATOM    217  H   THR A 524      -4.943 -10.838  -3.904  1.00  0.00           H  
ATOM    218  HA  THR A 524      -4.723 -11.611  -6.640  1.00  0.00           H  
ATOM    219  HB  THR A 524      -4.421 -13.856  -6.182  1.00  0.00           H  
ATOM    220  HG1 THR A 524      -6.280 -14.770  -6.715  1.00  0.00           H  
ATOM    221 HG21 THR A 524      -5.248 -12.954  -3.612  1.00  0.00           H  
ATOM    222 HG22 THR A 524      -6.198 -14.399  -4.004  1.00  0.00           H  
ATOM    223 HG23 THR A 524      -4.433 -14.466  -4.025  1.00  0.00           H  
ATOM    224  N   THR A 525      -6.959 -10.559  -6.798  1.00  0.00           N  
ATOM    225  CA  THR A 525      -8.382 -10.069  -6.880  1.00  0.00           C  
ATOM    226  C   THR A 525      -8.967 -10.189  -8.297  1.00  0.00           C  
ATOM    227  O   THR A 525      -8.642 -11.091  -9.042  1.00  0.00           O  
ATOM    228  CB  THR A 525      -8.489  -8.627  -6.401  1.00  0.00           C  
ATOM    229  OG1 THR A 525      -9.837  -8.381  -6.036  1.00  0.00           O  
ATOM    230  CG2 THR A 525      -8.076  -7.665  -7.515  1.00  0.00           C  
ATOM    231  H   THR A 525      -6.255 -10.280  -7.468  1.00  0.00           H  
ATOM    232  HA  THR A 525      -8.982 -10.683  -6.224  1.00  0.00           H  
ATOM    233  HB  THR A 525      -7.852  -8.486  -5.545  1.00  0.00           H  
ATOM    234  HG1 THR A 525     -10.183  -9.177  -5.626  1.00  0.00           H  
ATOM    235 HG21 THR A 525      -7.544  -8.212  -8.277  1.00  0.00           H  
ATOM    236 HG22 THR A 525      -8.954  -7.208  -7.946  1.00  0.00           H  
ATOM    237 HG23 THR A 525      -7.442  -6.895  -7.108  1.00  0.00           H  
ATOM    238  N   THR A 526      -9.878  -9.302  -8.642  1.00  0.00           N  
ATOM    239  CA  THR A 526     -10.545  -9.353  -9.974  1.00  0.00           C  
ATOM    240  C   THR A 526     -10.174  -8.125 -10.806  1.00  0.00           C  
ATOM    241  O   THR A 526     -11.033  -7.442 -11.329  1.00  0.00           O  
ATOM    242  CB  THR A 526     -12.054  -9.365  -9.743  1.00  0.00           C  
ATOM    243  OG1 THR A 526     -12.727  -9.137 -10.974  1.00  0.00           O  
ATOM    244  CG2 THR A 526     -12.439  -8.271  -8.727  1.00  0.00           C  
ATOM    245  H   THR A 526     -10.153  -8.619  -8.006  1.00  0.00           H  
ATOM    246  HA  THR A 526     -10.250 -10.252 -10.496  1.00  0.00           H  
ATOM    247  HB  THR A 526     -12.332 -10.323  -9.353  1.00  0.00           H  
ATOM    248  HG1 THR A 526     -12.219  -9.557 -11.672  1.00  0.00           H  
ATOM    249 HG21 THR A 526     -12.050  -7.317  -9.053  1.00  0.00           H  
ATOM    250 HG22 THR A 526     -13.516  -8.208  -8.648  1.00  0.00           H  
ATOM    251 HG23 THR A 526     -12.025  -8.511  -7.757  1.00  0.00           H  
ATOM    252  N   TYR A 527      -8.903  -7.865 -10.937  1.00  0.00           N  
ATOM    253  CA  TYR A 527      -8.415  -6.698 -11.735  1.00  0.00           C  
ATOM    254  C   TYR A 527      -9.359  -5.502 -11.550  1.00  0.00           C  
ATOM    255  O   TYR A 527      -9.613  -4.755 -12.473  1.00  0.00           O  
ATOM    256  CB  TYR A 527      -8.368  -7.087 -13.217  1.00  0.00           C  
ATOM    257  CG  TYR A 527      -7.210  -6.372 -13.883  1.00  0.00           C  
ATOM    258  CD1 TYR A 527      -7.312  -5.031 -14.271  1.00  0.00           C  
ATOM    259  CD2 TYR A 527      -6.006  -7.052 -14.063  1.00  0.00           C  
ATOM    260  CE1 TYR A 527      -6.203  -4.388 -14.844  1.00  0.00           C  
ATOM    261  CE2 TYR A 527      -4.910  -6.424 -14.611  1.00  0.00           C  
ATOM    262  CZ  TYR A 527      -4.997  -5.086 -15.011  1.00  0.00           C  
ATOM    263  OH  TYR A 527      -3.901  -4.454 -15.561  1.00  0.00           O  
ATOM    264  H   TYR A 527      -8.258  -8.455 -10.513  1.00  0.00           H  
ATOM    265  HA  TYR A 527      -7.423  -6.427 -11.404  1.00  0.00           H  
ATOM    266  HB2 TYR A 527      -8.234  -8.154 -13.304  1.00  0.00           H  
ATOM    267  HB3 TYR A 527      -9.289  -6.804 -13.683  1.00  0.00           H  
ATOM    268  HD1 TYR A 527      -8.240  -4.497 -14.143  1.00  0.00           H  
ATOM    269  HD2 TYR A 527      -5.916  -8.079 -13.774  1.00  0.00           H  
ATOM    270  HE1 TYR A 527      -6.275  -3.357 -15.149  1.00  0.00           H  
ATOM    271  HE2 TYR A 527      -3.990  -6.979 -14.710  1.00  0.00           H  
ATOM    272  HH  TYR A 527      -3.129  -5.001 -15.396  1.00  0.00           H  
ATOM    273  N   GLY A 528      -9.901  -5.323 -10.373  1.00  0.00           N  
ATOM    274  CA  GLY A 528     -10.841  -4.184 -10.162  1.00  0.00           C  
ATOM    275  C   GLY A 528     -10.641  -3.563  -8.775  1.00  0.00           C  
ATOM    276  O   GLY A 528     -10.451  -2.370  -8.648  1.00  0.00           O  
ATOM    277  H   GLY A 528      -9.702  -5.942  -9.639  1.00  0.00           H  
ATOM    278  HA2 GLY A 528     -10.664  -3.432 -10.918  1.00  0.00           H  
ATOM    279  HA3 GLY A 528     -11.857  -4.541 -10.246  1.00  0.00           H  
ATOM    280  N   GLU A 529     -10.699  -4.351  -7.733  1.00  0.00           N  
ATOM    281  CA  GLU A 529     -10.525  -3.780  -6.364  1.00  0.00           C  
ATOM    282  C   GLU A 529      -9.126  -3.201  -6.214  1.00  0.00           C  
ATOM    283  O   GLU A 529      -8.469  -2.864  -7.178  1.00  0.00           O  
ATOM    284  CB  GLU A 529     -10.721  -4.861  -5.309  1.00  0.00           C  
ATOM    285  CG  GLU A 529      -9.531  -5.808  -5.289  1.00  0.00           C  
ATOM    286  CD  GLU A 529      -9.710  -6.819  -4.151  1.00  0.00           C  
ATOM    287  OE1 GLU A 529     -10.756  -7.445  -4.107  1.00  0.00           O  
ATOM    288  OE2 GLU A 529      -8.794  -6.966  -3.359  1.00  0.00           O  
ATOM    289  H   GLU A 529     -10.866  -5.310  -7.849  1.00  0.00           H  
ATOM    290  HA  GLU A 529     -11.256  -3.000  -6.204  1.00  0.00           H  
ATOM    291  HB2 GLU A 529     -10.813  -4.394  -4.344  1.00  0.00           H  
ATOM    292  HB3 GLU A 529     -11.609  -5.418  -5.531  1.00  0.00           H  
ATOM    293  HG2 GLU A 529      -9.475  -6.329  -6.232  1.00  0.00           H  
ATOM    294  HG3 GLU A 529      -8.623  -5.249  -5.131  1.00  0.00           H  
ATOM    295  N   ASN A 530      -8.664  -3.083  -5.003  1.00  0.00           N  
ATOM    296  CA  ASN A 530      -7.304  -2.524  -4.791  1.00  0.00           C  
ATOM    297  C   ASN A 530      -6.741  -3.007  -3.469  1.00  0.00           C  
ATOM    298  O   ASN A 530      -7.415  -3.056  -2.479  1.00  0.00           O  
ATOM    299  CB  ASN A 530      -7.376  -0.996  -4.788  1.00  0.00           C  
ATOM    300  CG  ASN A 530      -6.067  -0.421  -5.322  1.00  0.00           C  
ATOM    301  OD1 ASN A 530      -5.863  -0.352  -6.518  1.00  0.00           O  
ATOM    302  ND2 ASN A 530      -5.165  -0.003  -4.482  1.00  0.00           N  
ATOM    303  H   ASN A 530      -9.216  -3.363  -4.231  1.00  0.00           H  
ATOM    304  HA  ASN A 530      -6.645  -2.848  -5.574  1.00  0.00           H  
ATOM    305  HB2 ASN A 530      -8.195  -0.672  -5.414  1.00  0.00           H  
ATOM    306  HB3 ASN A 530      -7.533  -0.645  -3.778  1.00  0.00           H  
ATOM    307 HD21 ASN A 530      -5.328  -0.059  -3.517  1.00  0.00           H  
ATOM    308 HD22 ASN A 530      -4.326   0.369  -4.815  1.00  0.00           H  
ATOM    309  N   ILE A 531      -5.488  -3.327  -3.456  1.00  0.00           N  
ATOM    310  CA  ILE A 531      -4.830  -3.759  -2.198  1.00  0.00           C  
ATOM    311  C   ILE A 531      -3.705  -2.753  -1.987  1.00  0.00           C  
ATOM    312  O   ILE A 531      -2.865  -2.583  -2.843  1.00  0.00           O  
ATOM    313  CB  ILE A 531      -4.276  -5.191  -2.338  1.00  0.00           C  
ATOM    314  CG1 ILE A 531      -4.386  -5.920  -1.000  1.00  0.00           C  
ATOM    315  CG2 ILE A 531      -2.808  -5.168  -2.778  1.00  0.00           C  
ATOM    316  CD1 ILE A 531      -3.585  -7.222  -1.063  1.00  0.00           C  
ATOM    317  H   ILE A 531      -4.960  -3.245  -4.279  1.00  0.00           H  
ATOM    318  HA  ILE A 531      -5.531  -3.719  -1.370  1.00  0.00           H  
ATOM    319  HB  ILE A 531      -4.862  -5.725  -3.065  1.00  0.00           H  
ATOM    320 HG12 ILE A 531      -4.004  -5.296  -0.213  1.00  0.00           H  
ATOM    321 HG13 ILE A 531      -5.422  -6.150  -0.803  1.00  0.00           H  
ATOM    322 HG21 ILE A 531      -2.232  -4.569  -2.093  1.00  0.00           H  
ATOM    323 HG22 ILE A 531      -2.418  -6.174  -2.788  1.00  0.00           H  
ATOM    324 HG23 ILE A 531      -2.744  -4.744  -3.764  1.00  0.00           H  
ATOM    325 HD11 ILE A 531      -3.066  -7.295  -2.023  1.00  0.00           H  
ATOM    326 HD12 ILE A 531      -2.865  -7.241  -0.249  1.00  0.00           H  
ATOM    327 HD13 ILE A 531      -4.263  -8.048  -0.963  1.00  0.00           H  
ATOM    328  N   TYR A 532      -3.681  -2.053  -0.905  1.00  0.00           N  
ATOM    329  CA  TYR A 532      -2.593  -1.065  -0.740  1.00  0.00           C  
ATOM    330  C   TYR A 532      -2.366  -0.767   0.706  1.00  0.00           C  
ATOM    331  O   TYR A 532      -2.768  -1.527   1.539  1.00  0.00           O  
ATOM    332  CB  TYR A 532      -2.917   0.204  -1.486  1.00  0.00           C  
ATOM    333  CG  TYR A 532      -4.243   0.818  -1.120  1.00  0.00           C  
ATOM    334  CD1 TYR A 532      -5.455   0.099  -1.185  1.00  0.00           C  
ATOM    335  CD2 TYR A 532      -4.241   2.166  -0.726  1.00  0.00           C  
ATOM    336  CE1 TYR A 532      -6.653   0.741  -0.844  1.00  0.00           C  
ATOM    337  CE2 TYR A 532      -5.442   2.797  -0.387  1.00  0.00           C  
ATOM    338  CZ  TYR A 532      -6.646   2.084  -0.444  1.00  0.00           C  
ATOM    339  OH  TYR A 532      -7.831   2.707  -0.111  1.00  0.00           O  
ATOM    340  H   TYR A 532      -4.370  -2.159  -0.225  1.00  0.00           H  
ATOM    341  HA  TYR A 532      -1.687  -1.483  -1.150  1.00  0.00           H  
ATOM    342  HB2 TYR A 532      -2.176   0.920  -1.249  1.00  0.00           H  
ATOM    343  HB3 TYR A 532      -2.894  -0.004  -2.533  1.00  0.00           H  
ATOM    344  HD1 TYR A 532      -5.474  -0.939  -1.510  1.00  0.00           H  
ATOM    345  HD2 TYR A 532      -3.296   2.725  -0.694  1.00  0.00           H  
ATOM    346  HE1 TYR A 532      -7.583   0.201  -0.884  1.00  0.00           H  
ATOM    347  HE2 TYR A 532      -5.441   3.833  -0.084  1.00  0.00           H  
ATOM    348  HH  TYR A 532      -8.400   2.694  -0.885  1.00  0.00           H  
ATOM    349  N   LEU A 533      -1.710   0.315   1.036  1.00  0.00           N  
ATOM    350  CA  LEU A 533      -1.498   0.552   2.473  1.00  0.00           C  
ATOM    351  C   LEU A 533      -1.664   2.005   2.871  1.00  0.00           C  
ATOM    352  O   LEU A 533      -0.983   2.908   2.432  1.00  0.00           O  
ATOM    353  CB  LEU A 533      -0.123   0.017   2.926  1.00  0.00           C  
ATOM    354  CG  LEU A 533       1.026   0.896   2.423  1.00  0.00           C  
ATOM    355  CD1 LEU A 533       2.109   0.987   3.498  1.00  0.00           C  
ATOM    356  CD2 LEU A 533       1.614   0.280   1.151  1.00  0.00           C  
ATOM    357  H   LEU A 533      -1.364   0.938   0.359  1.00  0.00           H  
ATOM    358  HA  LEU A 533      -2.253  -0.003   2.998  1.00  0.00           H  
ATOM    359  HB2 LEU A 533      -0.093  -0.013   4.004  1.00  0.00           H  
ATOM    360  HB3 LEU A 533       0.008  -0.982   2.544  1.00  0.00           H  
ATOM    361  HG  LEU A 533       0.670   1.878   2.217  1.00  0.00           H  
ATOM    362 HD11 LEU A 533       1.687   0.719   4.457  1.00  0.00           H  
ATOM    363 HD12 LEU A 533       2.915   0.312   3.256  1.00  0.00           H  
ATOM    364 HD13 LEU A 533       2.485   2.002   3.541  1.00  0.00           H  
ATOM    365 HD21 LEU A 533       1.756  -0.780   1.297  1.00  0.00           H  
ATOM    366 HD22 LEU A 533       0.935   0.441   0.326  1.00  0.00           H  
ATOM    367 HD23 LEU A 533       2.564   0.744   0.931  1.00  0.00           H  
ATOM    368  N   VAL A 534      -2.552   2.200   3.775  1.00  0.00           N  
ATOM    369  CA  VAL A 534      -2.764   3.536   4.339  1.00  0.00           C  
ATOM    370  C   VAL A 534      -1.595   3.685   5.316  1.00  0.00           C  
ATOM    371  O   VAL A 534      -1.609   3.156   6.397  1.00  0.00           O  
ATOM    372  CB  VAL A 534      -4.156   3.560   5.028  1.00  0.00           C  
ATOM    373  CG1 VAL A 534      -4.182   2.732   6.279  1.00  0.00           C  
ATOM    374  CG2 VAL A 534      -4.581   4.926   5.494  1.00  0.00           C  
ATOM    375  H   VAL A 534      -3.054   1.441   4.118  1.00  0.00           H  
ATOM    376  HA  VAL A 534      -2.704   4.286   3.568  1.00  0.00           H  
ATOM    377  HB  VAL A 534      -4.879   3.190   4.337  1.00  0.00           H  
ATOM    378 HG11 VAL A 534      -3.536   1.883   6.179  1.00  0.00           H  
ATOM    379 HG12 VAL A 534      -3.858   3.358   7.104  1.00  0.00           H  
ATOM    380 HG13 VAL A 534      -5.197   2.422   6.452  1.00  0.00           H  
ATOM    381 HG21 VAL A 534      -3.743   5.587   5.482  1.00  0.00           H  
ATOM    382 HG22 VAL A 534      -5.353   5.303   4.861  1.00  0.00           H  
ATOM    383 HG23 VAL A 534      -4.971   4.827   6.517  1.00  0.00           H  
ATOM    384  N   GLY A 535      -0.546   4.346   4.905  1.00  0.00           N  
ATOM    385  CA  GLY A 535       0.654   4.488   5.802  1.00  0.00           C  
ATOM    386  C   GLY A 535       0.454   5.728   6.649  1.00  0.00           C  
ATOM    387  O   GLY A 535      -0.295   6.566   6.273  1.00  0.00           O  
ATOM    388  H   GLY A 535      -0.539   4.721   4.002  1.00  0.00           H  
ATOM    389  HA2 GLY A 535       0.708   3.618   6.458  1.00  0.00           H  
ATOM    390  HA3 GLY A 535       1.554   4.577   5.219  1.00  0.00           H  
ATOM    391  N   SER A 536       1.026   5.762   7.844  1.00  0.00           N  
ATOM    392  CA  SER A 536       0.788   6.884   8.868  1.00  0.00           C  
ATOM    393  C   SER A 536       1.622   8.143   8.678  1.00  0.00           C  
ATOM    394  O   SER A 536       2.147   8.668   9.644  1.00  0.00           O  
ATOM    395  CB  SER A 536       1.084   6.295  10.242  1.00  0.00           C  
ATOM    396  OG  SER A 536       1.195   7.328  11.216  1.00  0.00           O  
ATOM    397  H   SER A 536       1.541   4.990   8.116  1.00  0.00           H  
ATOM    398  HA  SER A 536      -0.274   7.193   8.878  1.00  0.00           H  
ATOM    399  HB2 SER A 536       0.285   5.636  10.524  1.00  0.00           H  
ATOM    400  HB3 SER A 536       1.998   5.735  10.190  1.00  0.00           H  
ATOM    401  HG  SER A 536       0.948   6.965  12.069  1.00  0.00           H  
ATOM    402  N   ILE A 537       1.718   8.676   7.490  1.00  0.00           N  
ATOM    403  CA  ILE A 537       2.445   9.942   7.352  1.00  0.00           C  
ATOM    404  C   ILE A 537       1.484  11.095   7.122  1.00  0.00           C  
ATOM    405  O   ILE A 537       0.451  10.956   6.533  1.00  0.00           O  
ATOM    406  CB  ILE A 537       3.483   9.875   6.238  1.00  0.00           C  
ATOM    407  CG1 ILE A 537       4.214   8.522   6.371  1.00  0.00           C  
ATOM    408  CG2 ILE A 537       4.412  11.097   6.329  1.00  0.00           C  
ATOM    409  CD1 ILE A 537       5.707   8.624   6.052  1.00  0.00           C  
ATOM    410  H   ILE A 537       1.299   8.270   6.720  1.00  0.00           H  
ATOM    411  HA  ILE A 537       2.896  10.116   8.264  1.00  0.00           H  
ATOM    412  HB  ILE A 537       2.981   9.916   5.293  1.00  0.00           H  
ATOM    413 HG12 ILE A 537       4.092   8.160   7.374  1.00  0.00           H  
ATOM    414 HG13 ILE A 537       3.760   7.815   5.691  1.00  0.00           H  
ATOM    415 HG21 ILE A 537       4.182  11.656   7.223  1.00  0.00           H  
ATOM    416 HG22 ILE A 537       5.442  10.789   6.351  1.00  0.00           H  
ATOM    417 HG23 ILE A 537       4.251  11.728   5.468  1.00  0.00           H  
ATOM    418 HD11 ILE A 537       5.930   9.591   5.637  1.00  0.00           H  
ATOM    419 HD12 ILE A 537       6.276   8.481   6.958  1.00  0.00           H  
ATOM    420 HD13 ILE A 537       5.970   7.856   5.340  1.00  0.00           H  
ATOM    421  N   SER A 538       1.816  12.241   7.627  1.00  0.00           N  
ATOM    422  CA  SER A 538       0.899  13.416   7.452  1.00  0.00           C  
ATOM    423  C   SER A 538       0.353  13.452   6.007  1.00  0.00           C  
ATOM    424  O   SER A 538      -0.740  13.921   5.759  1.00  0.00           O  
ATOM    425  CB  SER A 538       1.654  14.711   7.752  1.00  0.00           C  
ATOM    426  OG  SER A 538       1.411  15.095   9.099  1.00  0.00           O  
ATOM    427  H   SER A 538       2.660  12.321   8.146  1.00  0.00           H  
ATOM    428  HA  SER A 538       0.068  13.310   8.136  1.00  0.00           H  
ATOM    429  HB2 SER A 538       2.710  14.555   7.613  1.00  0.00           H  
ATOM    430  HB3 SER A 538       1.315  15.488   7.079  1.00  0.00           H  
ATOM    431  HG  SER A 538       2.226  14.976   9.593  1.00  0.00           H  
ATOM    432  N   GLN A 539       1.077  12.885   5.075  1.00  0.00           N  
ATOM    433  CA  GLN A 539       0.600  12.789   3.679  1.00  0.00           C  
ATOM    434  C   GLN A 539       0.001  11.406   3.594  1.00  0.00           C  
ATOM    435  O   GLN A 539      -1.101  11.196   3.131  1.00  0.00           O  
ATOM    436  CB  GLN A 539       1.772  12.924   2.703  1.00  0.00           C  
ATOM    437  CG  GLN A 539       1.269  13.506   1.380  1.00  0.00           C  
ATOM    438  CD  GLN A 539       2.384  13.436   0.334  1.00  0.00           C  
ATOM    439  OE1 GLN A 539       2.924  14.449  -0.063  1.00  0.00           O  
ATOM    440  NE2 GLN A 539       2.753  12.274  -0.131  1.00  0.00           N  
ATOM    441  H   GLN A 539       1.897  12.440   5.313  1.00  0.00           H  
ATOM    442  HA  GLN A 539      -0.153  13.540   3.484  1.00  0.00           H  
ATOM    443  HB2 GLN A 539       2.518  13.581   3.126  1.00  0.00           H  
ATOM    444  HB3 GLN A 539       2.206  11.952   2.525  1.00  0.00           H  
ATOM    445  HG2 GLN A 539       0.417  12.936   1.038  1.00  0.00           H  
ATOM    446  HG3 GLN A 539       0.979  14.535   1.526  1.00  0.00           H  
ATOM    447 HE21 GLN A 539       2.318  11.456   0.190  1.00  0.00           H  
ATOM    448 HE22 GLN A 539       3.466  12.219  -0.802  1.00  0.00           H  
ATOM    449  N   LEU A 540       0.739  10.465   4.125  1.00  0.00           N  
ATOM    450  CA  LEU A 540       0.256   9.076   4.187  1.00  0.00           C  
ATOM    451  C   LEU A 540      -0.758   9.017   5.340  1.00  0.00           C  
ATOM    452  O   LEU A 540      -0.467   8.792   6.469  1.00  0.00           O  
ATOM    453  CB  LEU A 540       1.428   8.095   4.400  1.00  0.00           C  
ATOM    454  CG  LEU A 540       1.680   7.277   3.132  1.00  0.00           C  
ATOM    455  CD1 LEU A 540       2.647   6.133   3.457  1.00  0.00           C  
ATOM    456  CD2 LEU A 540       0.363   6.693   2.623  1.00  0.00           C  
ATOM    457  H   LEU A 540       1.596  10.699   4.529  1.00  0.00           H  
ATOM    458  HA  LEU A 540      -0.242   8.844   3.272  1.00  0.00           H  
ATOM    459  HB2 LEU A 540       2.315   8.641   4.637  1.00  0.00           H  
ATOM    460  HB3 LEU A 540       1.202   7.426   5.202  1.00  0.00           H  
ATOM    461  HG  LEU A 540       2.114   7.912   2.373  1.00  0.00           H  
ATOM    462 HD11 LEU A 540       2.689   5.991   4.530  1.00  0.00           H  
ATOM    463 HD12 LEU A 540       2.301   5.221   2.988  1.00  0.00           H  
ATOM    464 HD13 LEU A 540       3.633   6.379   3.086  1.00  0.00           H  
ATOM    465 HD21 LEU A 540      -0.389   6.776   3.394  1.00  0.00           H  
ATOM    466 HD22 LEU A 540       0.043   7.236   1.747  1.00  0.00           H  
ATOM    467 HD23 LEU A 540       0.506   5.652   2.369  1.00  0.00           H  
ATOM    468  N   GLY A 541      -1.941   9.310   5.032  1.00  0.00           N  
ATOM    469  CA  GLY A 541      -3.043   9.335   6.030  1.00  0.00           C  
ATOM    470  C   GLY A 541      -3.428   7.896   6.355  1.00  0.00           C  
ATOM    471  O   GLY A 541      -4.510   7.453   6.061  1.00  0.00           O  
ATOM    472  H   GLY A 541      -2.098   9.550   4.158  1.00  0.00           H  
ATOM    473  HA2 GLY A 541      -2.708   9.836   6.927  1.00  0.00           H  
ATOM    474  HA3 GLY A 541      -3.896   9.851   5.619  1.00  0.00           H  
ATOM    475  N   ASP A 542      -2.521   7.208   6.992  1.00  0.00           N  
ATOM    476  CA  ASP A 542      -2.693   5.755   7.434  1.00  0.00           C  
ATOM    477  C   ASP A 542      -3.981   5.568   8.142  1.00  0.00           C  
ATOM    478  O   ASP A 542      -4.378   4.495   8.479  1.00  0.00           O  
ATOM    479  CB  ASP A 542      -1.651   5.433   8.469  1.00  0.00           C  
ATOM    480  CG  ASP A 542      -1.546   3.940   8.801  1.00  0.00           C  
ATOM    481  OD1 ASP A 542      -2.511   3.227   8.633  1.00  0.00           O  
ATOM    482  OD2 ASP A 542      -0.472   3.530   9.210  1.00  0.00           O  
ATOM    483  H   ASP A 542      -1.702   7.673   7.205  1.00  0.00           H  
ATOM    484  HA  ASP A 542      -2.605   5.088   6.614  1.00  0.00           H  
ATOM    485  HB2 ASP A 542      -0.753   5.745   8.115  1.00  0.00           H  
ATOM    486  HB3 ASP A 542      -1.876   5.981   9.343  1.00  0.00           H  
ATOM    487  N   TRP A 543      -4.577   6.603   8.449  1.00  0.00           N  
ATOM    488  CA  TRP A 543      -5.771   6.533   9.230  1.00  0.00           C  
ATOM    489  C   TRP A 543      -6.863   7.246   8.447  1.00  0.00           C  
ATOM    490  O   TRP A 543      -7.680   7.994   8.944  1.00  0.00           O  
ATOM    491  CB  TRP A 543      -5.334   7.167  10.522  1.00  0.00           C  
ATOM    492  CG  TRP A 543      -3.889   6.687  10.839  1.00  0.00           C  
ATOM    493  CD1 TRP A 543      -2.771   7.480  10.969  1.00  0.00           C  
ATOM    494  CD2 TRP A 543      -3.368   5.309  10.961  1.00  0.00           C  
ATOM    495  NE1 TRP A 543      -1.696   6.705  11.320  1.00  0.00           N  
ATOM    496  CE2 TRP A 543      -1.994   5.372  11.309  1.00  0.00           C  
ATOM    497  CE3 TRP A 543      -3.940   4.033  10.855  1.00  0.00           C  
ATOM    498  CZ2 TRP A 543      -1.235   4.235  11.538  1.00  0.00           C  
ATOM    499  CZ3 TRP A 543      -3.162   2.878  11.068  1.00  0.00           C  
ATOM    500  CH2 TRP A 543      -1.815   2.983  11.417  1.00  0.00           C  
ATOM    501  H   TRP A 543      -4.201   7.447   8.238  1.00  0.00           H  
ATOM    502  HA  TRP A 543      -6.048   5.503   9.398  1.00  0.00           H  
ATOM    503  HB2 TRP A 543      -5.357   8.236  10.416  1.00  0.00           H  
ATOM    504  HB3 TRP A 543      -6.000   6.858  11.299  1.00  0.00           H  
ATOM    505  HD1 TRP A 543      -2.717   8.539  10.859  1.00  0.00           H  
ATOM    506  HE1 TRP A 543      -0.808   7.046  11.532  1.00  0.00           H  
ATOM    507  HE3 TRP A 543      -4.964   3.938  10.536  1.00  0.00           H  
ATOM    508  HZ2 TRP A 543      -0.194   4.326  11.781  1.00  0.00           H  
ATOM    509  HZ3 TRP A 543      -3.598   1.907  10.947  1.00  0.00           H  
ATOM    510  HH2 TRP A 543      -1.223   2.095  11.578  1.00  0.00           H  
ATOM    511  N   GLU A 544      -6.820   6.949   7.182  1.00  0.00           N  
ATOM    512  CA  GLU A 544      -7.748   7.468   6.160  1.00  0.00           C  
ATOM    513  C   GLU A 544      -7.174   6.990   4.844  1.00  0.00           C  
ATOM    514  O   GLU A 544      -6.291   7.609   4.295  1.00  0.00           O  
ATOM    515  CB  GLU A 544      -7.779   8.990   6.162  1.00  0.00           C  
ATOM    516  CG  GLU A 544      -8.850   9.476   5.185  1.00  0.00           C  
ATOM    517  CD  GLU A 544      -9.200  10.933   5.492  1.00  0.00           C  
ATOM    518  OE1 GLU A 544      -8.296  11.682   5.823  1.00  0.00           O  
ATOM    519  OE2 GLU A 544     -10.367  11.275   5.391  1.00  0.00           O  
ATOM    520  H   GLU A 544      -6.127   6.336   6.886  1.00  0.00           H  
ATOM    521  HA  GLU A 544      -8.734   7.060   6.301  1.00  0.00           H  
ATOM    522  HB2 GLU A 544      -7.998   9.344   7.153  1.00  0.00           H  
ATOM    523  HB3 GLU A 544      -6.819   9.361   5.845  1.00  0.00           H  
ATOM    524  HG2 GLU A 544      -8.471   9.400   4.173  1.00  0.00           H  
ATOM    525  HG3 GLU A 544      -9.734   8.865   5.286  1.00  0.00           H  
ATOM    526  N   THR A 545      -7.628   5.875   4.350  1.00  0.00           N  
ATOM    527  CA  THR A 545      -7.057   5.349   3.082  1.00  0.00           C  
ATOM    528  C   THR A 545      -7.014   6.466   2.025  1.00  0.00           C  
ATOM    529  O   THR A 545      -6.345   6.352   1.019  1.00  0.00           O  
ATOM    530  CB  THR A 545      -7.939   4.218   2.539  1.00  0.00           C  
ATOM    531  OG1 THR A 545      -9.297   4.635   2.555  1.00  0.00           O  
ATOM    532  CG2 THR A 545      -7.784   2.966   3.397  1.00  0.00           C  
ATOM    533  H   THR A 545      -8.320   5.371   4.826  1.00  0.00           H  
ATOM    534  HA  THR A 545      -6.052   4.969   3.286  1.00  0.00           H  
ATOM    535  HB  THR A 545      -7.646   3.992   1.526  1.00  0.00           H  
ATOM    536  HG1 THR A 545      -9.548   4.794   3.467  1.00  0.00           H  
ATOM    537 HG21 THR A 545      -6.935   3.080   4.049  1.00  0.00           H  
ATOM    538 HG22 THR A 545      -8.678   2.826   3.986  1.00  0.00           H  
ATOM    539 HG23 THR A 545      -7.637   2.104   2.761  1.00  0.00           H  
ATOM    540  N   SER A 546      -7.746   7.536   2.234  1.00  0.00           N  
ATOM    541  CA  SER A 546      -7.770   8.643   1.233  1.00  0.00           C  
ATOM    542  C   SER A 546      -6.349   9.019   0.802  1.00  0.00           C  
ATOM    543  O   SER A 546      -6.152   9.626  -0.232  1.00  0.00           O  
ATOM    544  CB  SER A 546      -8.449   9.865   1.851  1.00  0.00           C  
ATOM    545  OG  SER A 546      -9.696   9.477   2.411  1.00  0.00           O  
ATOM    546  H   SER A 546      -8.297   7.607   3.043  1.00  0.00           H  
ATOM    547  HA  SER A 546      -8.332   8.327   0.366  1.00  0.00           H  
ATOM    548  HB2 SER A 546      -7.823  10.272   2.627  1.00  0.00           H  
ATOM    549  HB3 SER A 546      -8.603  10.615   1.086  1.00  0.00           H  
ATOM    550  HG  SER A 546     -10.336   9.417   1.697  1.00  0.00           H  
ATOM    551  N   ASP A 547      -5.359   8.686   1.581  1.00  0.00           N  
ATOM    552  CA  ASP A 547      -3.969   9.055   1.196  1.00  0.00           C  
ATOM    553  C   ASP A 547      -2.989   7.931   1.547  1.00  0.00           C  
ATOM    554  O   ASP A 547      -1.920   8.180   2.062  1.00  0.00           O  
ATOM    555  CB  ASP A 547      -3.563  10.328   1.940  1.00  0.00           C  
ATOM    556  CG  ASP A 547      -4.583  11.433   1.657  1.00  0.00           C  
ATOM    557  OD1 ASP A 547      -5.719  11.285   2.078  1.00  0.00           O  
ATOM    558  OD2 ASP A 547      -4.211  12.408   1.025  1.00  0.00           O  
ATOM    559  H   ASP A 547      -5.527   8.211   2.415  1.00  0.00           H  
ATOM    560  HA  ASP A 547      -3.933   9.240   0.133  1.00  0.00           H  
ATOM    561  HB2 ASP A 547      -3.531  10.129   3.002  1.00  0.00           H  
ATOM    562  HB3 ASP A 547      -2.588  10.647   1.604  1.00  0.00           H  
ATOM    563  N   GLY A 548      -3.318   6.701   1.253  1.00  0.00           N  
ATOM    564  CA  GLY A 548      -2.375   5.598   1.552  1.00  0.00           C  
ATOM    565  C   GLY A 548      -1.480   5.413   0.339  1.00  0.00           C  
ATOM    566  O   GLY A 548      -0.837   6.334  -0.124  1.00  0.00           O  
ATOM    567  H   GLY A 548      -4.168   6.501   0.818  1.00  0.00           H  
ATOM    568  HA2 GLY A 548      -1.782   5.845   2.420  1.00  0.00           H  
ATOM    569  HA3 GLY A 548      -2.927   4.686   1.725  1.00  0.00           H  
ATOM    570  N   ILE A 549      -1.466   4.238  -0.200  1.00  0.00           N  
ATOM    571  CA  ILE A 549      -0.646   3.998  -1.418  1.00  0.00           C  
ATOM    572  C   ILE A 549      -1.192   2.810  -2.190  1.00  0.00           C  
ATOM    573  O   ILE A 549      -0.718   1.715  -2.054  1.00  0.00           O  
ATOM    574  CB  ILE A 549       0.825   3.760  -1.049  1.00  0.00           C  
ATOM    575  CG1 ILE A 549       0.913   3.206   0.368  1.00  0.00           C  
ATOM    576  CG2 ILE A 549       1.607   5.073  -1.118  1.00  0.00           C  
ATOM    577  CD1 ILE A 549       2.381   3.068   0.773  1.00  0.00           C  
ATOM    578  H   ILE A 549      -2.016   3.528   0.181  1.00  0.00           H  
ATOM    579  HA  ILE A 549      -0.734   4.855  -2.037  1.00  0.00           H  
ATOM    580  HB  ILE A 549       1.257   3.050  -1.740  1.00  0.00           H  
ATOM    581 HG12 ILE A 549       0.413   3.881   1.048  1.00  0.00           H  
ATOM    582 HG13 ILE A 549       0.437   2.238   0.406  1.00  0.00           H  
ATOM    583 HG21 ILE A 549       1.288   5.636  -1.981  1.00  0.00           H  
ATOM    584 HG22 ILE A 549       1.419   5.649  -0.223  1.00  0.00           H  
ATOM    585 HG23 ILE A 549       2.668   4.860  -1.192  1.00  0.00           H  
ATOM    586 HD11 ILE A 549       2.882   2.400   0.087  1.00  0.00           H  
ATOM    587 HD12 ILE A 549       2.855   4.037   0.742  1.00  0.00           H  
ATOM    588 HD13 ILE A 549       2.443   2.668   1.774  1.00  0.00           H  
ATOM    589  N   ALA A 550      -2.203   3.068  -2.982  1.00  0.00           N  
ATOM    590  CA  ALA A 550      -2.912   2.033  -3.812  1.00  0.00           C  
ATOM    591  C   ALA A 550      -1.991   1.197  -4.744  1.00  0.00           C  
ATOM    592  O   ALA A 550      -1.146   1.724  -5.441  1.00  0.00           O  
ATOM    593  CB  ALA A 550      -3.945   2.788  -4.625  1.00  0.00           C  
ATOM    594  H   ALA A 550      -2.532   3.989  -3.020  1.00  0.00           H  
ATOM    595  HA  ALA A 550      -3.442   1.379  -3.173  1.00  0.00           H  
ATOM    596  HB1 ALA A 550      -4.596   3.310  -3.933  1.00  0.00           H  
ATOM    597  HB2 ALA A 550      -3.452   3.501  -5.267  1.00  0.00           H  
ATOM    598  HB3 ALA A 550      -4.524   2.099  -5.216  1.00  0.00           H  
ATOM    599  N   LEU A 551      -2.198  -0.121  -4.771  1.00  0.00           N  
ATOM    600  CA  LEU A 551      -1.398  -1.047  -5.667  1.00  0.00           C  
ATOM    601  C   LEU A 551      -2.370  -1.785  -6.578  1.00  0.00           C  
ATOM    602  O   LEU A 551      -3.393  -2.272  -6.117  1.00  0.00           O  
ATOM    603  CB  LEU A 551      -0.710  -2.190  -4.872  1.00  0.00           C  
ATOM    604  CG  LEU A 551       0.295  -1.722  -3.821  1.00  0.00           C  
ATOM    605  CD1 LEU A 551       0.023  -0.293  -3.394  1.00  0.00           C  
ATOM    606  CD2 LEU A 551       0.206  -2.638  -2.598  1.00  0.00           C  
ATOM    607  H   LEU A 551      -2.907  -0.505  -4.212  1.00  0.00           H  
ATOM    608  HA  LEU A 551      -0.676  -0.504  -6.264  1.00  0.00           H  
ATOM    609  HB2 LEU A 551      -1.464  -2.773  -4.384  1.00  0.00           H  
ATOM    610  HB3 LEU A 551      -0.196  -2.829  -5.574  1.00  0.00           H  
ATOM    611  HG  LEU A 551       1.279  -1.792  -4.234  1.00  0.00           H  
ATOM    612 HD11 LEU A 551      -0.969  -0.230  -2.975  1.00  0.00           H  
ATOM    613 HD12 LEU A 551       0.747   0.003  -2.649  1.00  0.00           H  
ATOM    614 HD13 LEU A 551       0.097   0.362  -4.245  1.00  0.00           H  
ATOM    615 HD21 LEU A 551      -0.758  -3.122  -2.579  1.00  0.00           H  
ATOM    616 HD22 LEU A 551       0.983  -3.387  -2.653  1.00  0.00           H  
ATOM    617 HD23 LEU A 551       0.335  -2.053  -1.700  1.00  0.00           H  
ATOM    618  N   SER A 552      -2.041  -1.963  -7.835  1.00  0.00           N  
ATOM    619  CA  SER A 552      -2.968  -2.784  -8.677  1.00  0.00           C  
ATOM    620  C   SER A 552      -2.169  -3.838  -9.403  1.00  0.00           C  
ATOM    621  O   SER A 552      -1.935  -4.860  -8.833  1.00  0.00           O  
ATOM    622  CB  SER A 552      -3.773  -2.003  -9.699  1.00  0.00           C  
ATOM    623  OG  SER A 552      -5.092  -2.537  -9.742  1.00  0.00           O  
ATOM    624  H   SER A 552      -1.180  -1.626  -8.182  1.00  0.00           H  
ATOM    625  HA  SER A 552      -3.639  -3.304  -8.027  1.00  0.00           H  
ATOM    626  HB2 SER A 552      -3.797  -0.955  -9.463  1.00  0.00           H  
ATOM    627  HB3 SER A 552      -3.325  -2.167 -10.660  1.00  0.00           H  
ATOM    628  HG  SER A 552      -5.665  -1.879 -10.143  1.00  0.00           H  
ATOM    629  N   ALA A 553      -1.761  -3.651 -10.648  1.00  0.00           N  
ATOM    630  CA  ALA A 553      -1.035  -4.766 -11.298  1.00  0.00           C  
ATOM    631  C   ALA A 553       0.167  -4.397 -12.170  1.00  0.00           C  
ATOM    632  O   ALA A 553       0.067  -3.726 -13.178  1.00  0.00           O  
ATOM    633  CB  ALA A 553      -2.022  -5.548 -12.174  1.00  0.00           C  
ATOM    634  H   ALA A 553      -1.954  -2.828 -11.136  1.00  0.00           H  
ATOM    635  HA  ALA A 553      -0.679  -5.418 -10.532  1.00  0.00           H  
ATOM    636  HB1 ALA A 553      -3.018  -5.158 -12.037  1.00  0.00           H  
ATOM    637  HB2 ALA A 553      -1.738  -5.452 -13.210  1.00  0.00           H  
ATOM    638  HB3 ALA A 553      -2.006  -6.584 -11.903  1.00  0.00           H  
ATOM    639  N   ASP A 554       1.284  -4.999 -11.820  1.00  0.00           N  
ATOM    640  CA  ASP A 554       2.531  -4.888 -12.640  1.00  0.00           C  
ATOM    641  C   ASP A 554       2.467  -5.920 -13.760  1.00  0.00           C  
ATOM    642  O   ASP A 554       3.482  -6.322 -14.293  1.00  0.00           O  
ATOM    643  CB  ASP A 554       3.778  -5.187 -11.794  1.00  0.00           C  
ATOM    644  CG  ASP A 554       3.837  -6.678 -11.457  1.00  0.00           C  
ATOM    645  OD1 ASP A 554       2.806  -7.322 -11.530  1.00  0.00           O  
ATOM    646  OD2 ASP A 554       4.914  -7.149 -11.130  1.00  0.00           O  
ATOM    647  H   ASP A 554       1.264  -5.599 -11.041  1.00  0.00           H  
ATOM    648  HA  ASP A 554       2.605  -3.902 -13.070  1.00  0.00           H  
ATOM    649  HB2 ASP A 554       4.661  -4.914 -12.353  1.00  0.00           H  
ATOM    650  HB3 ASP A 554       3.746  -4.621 -10.887  1.00  0.00           H  
ATOM    651  N   LYS A 555       1.284  -6.342 -14.141  1.00  0.00           N  
ATOM    652  CA  LYS A 555       1.178  -7.327 -15.249  1.00  0.00           C  
ATOM    653  C   LYS A 555       1.718  -8.689 -14.759  1.00  0.00           C  
ATOM    654  O   LYS A 555       2.901  -8.953 -14.846  1.00  0.00           O  
ATOM    655  CB  LYS A 555       2.019  -6.796 -16.424  1.00  0.00           C  
ATOM    656  CG  LYS A 555       2.063  -5.240 -16.430  1.00  0.00           C  
ATOM    657  CD  LYS A 555       3.519  -4.781 -16.527  1.00  0.00           C  
ATOM    658  CE  LYS A 555       3.785  -3.697 -15.478  1.00  0.00           C  
ATOM    659  NZ  LYS A 555       5.100  -3.051 -15.754  1.00  0.00           N  
ATOM    660  H   LYS A 555       0.479  -5.999 -13.715  1.00  0.00           H  
ATOM    661  HA  LYS A 555       0.148  -7.428 -15.553  1.00  0.00           H  
ATOM    662  HB2 LYS A 555       3.026  -7.173 -16.330  1.00  0.00           H  
ATOM    663  HB3 LYS A 555       1.593  -7.143 -17.353  1.00  0.00           H  
ATOM    664  HG2 LYS A 555       1.518  -4.871 -17.284  1.00  0.00           H  
ATOM    665  HG3 LYS A 555       1.625  -4.825 -15.523  1.00  0.00           H  
ATOM    666  HD2 LYS A 555       4.174  -5.623 -16.350  1.00  0.00           H  
ATOM    667  HD3 LYS A 555       3.706  -4.380 -17.512  1.00  0.00           H  
ATOM    668  HE2 LYS A 555       3.003  -2.953 -15.523  1.00  0.00           H  
ATOM    669  HE3 LYS A 555       3.802  -4.141 -14.492  1.00  0.00           H  
ATOM    670  HZ1 LYS A 555       5.696  -3.703 -16.304  1.00  0.00           H  
ATOM    671  HZ2 LYS A 555       4.950  -2.177 -16.295  1.00  0.00           H  
ATOM    672  HZ3 LYS A 555       5.570  -2.824 -14.856  1.00  0.00           H  
ATOM    673  N   TYR A 556       0.873  -9.540 -14.181  1.00  0.00           N  
ATOM    674  CA  TYR A 556       1.398 -10.837 -13.633  1.00  0.00           C  
ATOM    675  C   TYR A 556       0.724 -11.988 -14.422  1.00  0.00           C  
ATOM    676  O   TYR A 556       1.379 -12.835 -14.996  1.00  0.00           O  
ATOM    677  CB  TYR A 556       1.049 -11.055 -12.104  1.00  0.00           C  
ATOM    678  CG  TYR A 556       0.442  -9.852 -11.405  1.00  0.00           C  
ATOM    679  CD1 TYR A 556       0.618  -8.576 -11.904  1.00  0.00           C  
ATOM    680  CD2 TYR A 556      -0.476 -10.029 -10.323  1.00  0.00           C  
ATOM    681  CE1 TYR A 556      -0.073  -7.524 -11.348  1.00  0.00           C  
ATOM    682  CE2 TYR A 556      -1.164  -8.981  -9.823  1.00  0.00           C  
ATOM    683  CZ  TYR A 556      -0.983  -7.736 -10.317  1.00  0.00           C  
ATOM    684  OH  TYR A 556      -1.731  -6.725  -9.804  1.00  0.00           O  
ATOM    685  H   TYR A 556      -0.071  -9.303 -14.071  1.00  0.00           H  
ATOM    686  HA  TYR A 556       2.469 -10.881 -13.773  1.00  0.00           H  
ATOM    687  HB2 TYR A 556       0.338 -11.841 -12.036  1.00  0.00           H  
ATOM    688  HB3 TYR A 556       1.943 -11.344 -11.581  1.00  0.00           H  
ATOM    689  HD1 TYR A 556       1.328  -8.387 -12.665  1.00  0.00           H  
ATOM    690  HD2 TYR A 556      -0.626 -10.957  -9.831  1.00  0.00           H  
ATOM    691  HE1 TYR A 556       0.041  -6.573 -11.763  1.00  0.00           H  
ATOM    692  HE2 TYR A 556      -1.848  -9.151  -9.034  1.00  0.00           H  
ATOM    693  HH  TYR A 556      -2.142  -7.039  -8.994  1.00  0.00           H  
ATOM    694  N   THR A 557      -0.595 -12.003 -14.440  1.00  0.00           N  
ATOM    695  CA  THR A 557      -1.373 -13.066 -15.168  1.00  0.00           C  
ATOM    696  C   THR A 557      -2.862 -12.671 -15.362  1.00  0.00           C  
ATOM    697  O   THR A 557      -3.231 -12.127 -16.379  1.00  0.00           O  
ATOM    698  CB  THR A 557      -1.272 -14.406 -14.423  1.00  0.00           C  
ATOM    699  OG1 THR A 557       0.093 -14.785 -14.323  1.00  0.00           O  
ATOM    700  CG2 THR A 557      -2.040 -15.477 -15.199  1.00  0.00           C  
ATOM    701  H   THR A 557      -1.065 -11.304 -13.990  1.00  0.00           H  
ATOM    702  HA  THR A 557      -0.951 -13.193 -16.134  1.00  0.00           H  
ATOM    703  HB  THR A 557      -1.690 -14.318 -13.440  1.00  0.00           H  
ATOM    704  HG1 THR A 557       0.403 -15.013 -15.202  1.00  0.00           H  
ATOM    705 HG21 THR A 557      -1.801 -15.401 -16.250  1.00  0.00           H  
ATOM    706 HG22 THR A 557      -1.759 -16.455 -14.837  1.00  0.00           H  
ATOM    707 HG23 THR A 557      -3.100 -15.332 -15.060  1.00  0.00           H  
ATOM    708  N   SER A 558      -3.715 -13.059 -14.426  1.00  0.00           N  
ATOM    709  CA  SER A 558      -5.224 -12.838 -14.528  1.00  0.00           C  
ATOM    710  C   SER A 558      -5.908 -11.547 -13.872  1.00  0.00           C  
ATOM    711  O   SER A 558      -6.909 -11.122 -14.417  1.00  0.00           O  
ATOM    712  CB  SER A 558      -5.911 -14.079 -13.958  1.00  0.00           C  
ATOM    713  OG  SER A 558      -7.251 -13.757 -13.611  1.00  0.00           O  
ATOM    714  H   SER A 558      -3.366 -13.581 -13.702  1.00  0.00           H  
ATOM    715  HA  SER A 558      -5.463 -12.814 -15.579  1.00  0.00           H  
ATOM    716  HB2 SER A 558      -5.914 -14.863 -14.697  1.00  0.00           H  
ATOM    717  HB3 SER A 558      -5.372 -14.416 -13.082  1.00  0.00           H  
ATOM    718  HG  SER A 558      -7.782 -14.551 -13.711  1.00  0.00           H  
ATOM    719  N   SER A 559      -5.510 -10.928 -12.736  1.00  0.00           N  
ATOM    720  CA  SER A 559      -6.348  -9.758 -12.234  1.00  0.00           C  
ATOM    721  C   SER A 559      -5.548  -8.694 -11.395  1.00  0.00           C  
ATOM    722  O   SER A 559      -5.142  -7.673 -11.888  1.00  0.00           O  
ATOM    723  CB  SER A 559      -7.484 -10.337 -11.393  1.00  0.00           C  
ATOM    724  OG  SER A 559      -7.465 -11.754 -11.481  1.00  0.00           O  
ATOM    725  H   SER A 559      -4.748 -11.232 -12.219  1.00  0.00           H  
ATOM    726  HA  SER A 559      -6.787  -9.272 -13.085  1.00  0.00           H  
ATOM    727  HB2 SER A 559      -7.363 -10.044 -10.370  1.00  0.00           H  
ATOM    728  HB3 SER A 559      -8.429  -9.958 -11.761  1.00  0.00           H  
ATOM    729  HG  SER A 559      -8.364 -12.071 -11.365  1.00  0.00           H  
ATOM    730  N   ASP A 560      -5.349  -8.899 -10.121  1.00  0.00           N  
ATOM    731  CA  ASP A 560      -4.585  -7.876  -9.263  1.00  0.00           C  
ATOM    732  C   ASP A 560      -3.730  -8.525  -8.092  1.00  0.00           C  
ATOM    733  O   ASP A 560      -3.326  -7.809  -7.224  1.00  0.00           O  
ATOM    734  CB  ASP A 560      -5.607  -6.956  -8.608  1.00  0.00           C  
ATOM    735  CG  ASP A 560      -5.072  -5.523  -8.603  1.00  0.00           C  
ATOM    736  OD1 ASP A 560      -4.487  -5.126  -9.597  1.00  0.00           O  
ATOM    737  OD2 ASP A 560      -5.257  -4.846  -7.605  1.00  0.00           O  
ATOM    738  H   ASP A 560      -5.712  -9.698  -9.724  1.00  0.00           H  
ATOM    739  HA  ASP A 560      -3.940  -7.237  -9.892  1.00  0.00           H  
ATOM    740  HB2 ASP A 560      -6.533  -6.992  -9.161  1.00  0.00           H  
ATOM    741  HB3 ASP A 560      -5.773  -7.278  -7.593  1.00  0.00           H  
ATOM    742  N   PRO A 561      -3.480  -9.842  -8.097  1.00  0.00           N  
ATOM    743  CA  PRO A 561      -2.717 -10.616  -7.031  1.00  0.00           C  
ATOM    744  C   PRO A 561      -1.335 -10.157  -6.538  1.00  0.00           C  
ATOM    745  O   PRO A 561      -1.173 -10.087  -5.371  1.00  0.00           O  
ATOM    746  CB  PRO A 561      -2.650 -12.026  -7.585  1.00  0.00           C  
ATOM    747  CG  PRO A 561      -2.964 -11.871  -9.061  1.00  0.00           C  
ATOM    748  CD  PRO A 561      -3.883 -10.707  -9.184  1.00  0.00           C  
ATOM    749  HA  PRO A 561      -3.343 -10.656  -6.173  1.00  0.00           H  
ATOM    750  HB2 PRO A 561      -1.653 -12.427  -7.453  1.00  0.00           H  
ATOM    751  HB3 PRO A 561      -3.373 -12.668  -7.120  1.00  0.00           H  
ATOM    752  HG2 PRO A 561      -2.099 -11.674  -9.633  1.00  0.00           H  
ATOM    753  HG3 PRO A 561      -3.462 -12.726  -9.411  1.00  0.00           H  
ATOM    754  HD2 PRO A 561      -3.744 -10.228 -10.133  1.00  0.00           H  
ATOM    755  HD3 PRO A 561      -4.896 -11.037  -9.045  1.00  0.00           H  
ATOM    756  N   LEU A 562      -0.315  -9.940  -7.308  1.00  0.00           N  
ATOM    757  CA  LEU A 562       0.973  -9.532  -6.652  1.00  0.00           C  
ATOM    758  C   LEU A 562       0.873  -8.056  -6.258  1.00  0.00           C  
ATOM    759  O   LEU A 562       1.751  -7.524  -5.623  1.00  0.00           O  
ATOM    760  CB  LEU A 562       2.195  -9.747  -7.573  1.00  0.00           C  
ATOM    761  CG  LEU A 562       2.031  -9.072  -8.950  1.00  0.00           C  
ATOM    762  CD1 LEU A 562       1.386  -7.683  -8.828  1.00  0.00           C  
ATOM    763  CD2 LEU A 562       3.408  -8.908  -9.586  1.00  0.00           C  
ATOM    764  H   LEU A 562      -0.365 -10.079  -8.242  1.00  0.00           H  
ATOM    765  HA  LEU A 562       1.102 -10.120  -5.753  1.00  0.00           H  
ATOM    766  HB2 LEU A 562       3.070  -9.341  -7.091  1.00  0.00           H  
ATOM    767  HB3 LEU A 562       2.338 -10.809  -7.718  1.00  0.00           H  
ATOM    768  HG  LEU A 562       1.427  -9.704  -9.580  1.00  0.00           H  
ATOM    769 HD11 LEU A 562       1.877  -7.116  -8.052  1.00  0.00           H  
ATOM    770 HD12 LEU A 562       1.480  -7.149  -9.759  1.00  0.00           H  
ATOM    771 HD13 LEU A 562       0.346  -7.798  -8.581  1.00  0.00           H  
ATOM    772 HD21 LEU A 562       4.109  -9.571  -9.102  1.00  0.00           H  
ATOM    773 HD22 LEU A 562       3.349  -9.149 -10.637  1.00  0.00           H  
ATOM    774 HD23 LEU A 562       3.737  -7.886  -9.468  1.00  0.00           H  
ATOM    775  N   TRP A 563      -0.189  -7.403  -6.686  1.00  0.00           N  
ATOM    776  CA  TRP A 563      -0.398  -5.931  -6.418  1.00  0.00           C  
ATOM    777  C   TRP A 563       0.918  -5.135  -6.385  1.00  0.00           C  
ATOM    778  O   TRP A 563       1.627  -5.110  -5.398  1.00  0.00           O  
ATOM    779  CB  TRP A 563      -1.142  -5.723  -5.116  1.00  0.00           C  
ATOM    780  CG  TRP A 563      -2.255  -6.707  -5.025  1.00  0.00           C  
ATOM    781  CD1 TRP A 563      -2.080  -8.020  -4.897  1.00  0.00           C  
ATOM    782  CD2 TRP A 563      -3.686  -6.488  -5.053  1.00  0.00           C  
ATOM    783  NE1 TRP A 563      -3.315  -8.657  -4.815  1.00  0.00           N  
ATOM    784  CE2 TRP A 563      -4.337  -7.739  -4.900  1.00  0.00           C  
ATOM    785  CE3 TRP A 563      -4.476  -5.343  -5.185  1.00  0.00           C  
ATOM    786  CZ2 TRP A 563      -5.711  -7.837  -4.880  1.00  0.00           C  
ATOM    787  CZ3 TRP A 563      -5.869  -5.454  -5.163  1.00  0.00           C  
ATOM    788  CH2 TRP A 563      -6.478  -6.694  -5.009  1.00  0.00           C  
ATOM    789  H   TRP A 563      -0.864  -7.895  -7.229  1.00  0.00           H  
ATOM    790  HA  TRP A 563      -0.998  -5.538  -7.208  1.00  0.00           H  
ATOM    791  HB2 TRP A 563      -0.465  -5.863  -4.286  1.00  0.00           H  
ATOM    792  HB3 TRP A 563      -1.542  -4.721  -5.093  1.00  0.00           H  
ATOM    793  HD1 TRP A 563      -1.121  -8.508  -4.885  1.00  0.00           H  
ATOM    794  HE1 TRP A 563      -3.469  -9.648  -4.704  1.00  0.00           H  
ATOM    795  HE3 TRP A 563      -4.009  -4.378  -5.309  1.00  0.00           H  
ATOM    796  HZ2 TRP A 563      -6.181  -8.788  -4.767  1.00  0.00           H  
ATOM    797  HZ3 TRP A 563      -6.476  -4.585  -5.263  1.00  0.00           H  
ATOM    798  HH2 TRP A 563      -7.542  -6.765  -4.994  1.00  0.00           H  
ATOM    799  N   TYR A 564       1.224  -4.449  -7.454  1.00  0.00           N  
ATOM    800  CA  TYR A 564       2.491  -3.622  -7.487  1.00  0.00           C  
ATOM    801  C   TYR A 564       2.200  -2.155  -7.114  1.00  0.00           C  
ATOM    802  O   TYR A 564       1.058  -1.761  -6.960  1.00  0.00           O  
ATOM    803  CB  TYR A 564       3.090  -3.669  -8.908  1.00  0.00           C  
ATOM    804  CG  TYR A 564       2.173  -2.947  -9.890  1.00  0.00           C  
ATOM    805  CD1 TYR A 564       0.907  -2.572  -9.481  1.00  0.00           C  
ATOM    806  CD2 TYR A 564       2.587  -2.643 -11.196  1.00  0.00           C  
ATOM    807  CE1 TYR A 564       0.055  -1.907 -10.316  1.00  0.00           C  
ATOM    808  CE2 TYR A 564       1.715  -1.976 -12.069  1.00  0.00           C  
ATOM    809  CZ  TYR A 564       0.441  -1.602 -11.624  1.00  0.00           C  
ATOM    810  OH  TYR A 564      -0.421  -0.930 -12.467  1.00  0.00           O  
ATOM    811  H   TYR A 564       0.606  -4.461  -8.239  1.00  0.00           H  
ATOM    812  HA  TYR A 564       3.192  -4.029  -6.794  1.00  0.00           H  
ATOM    813  HB2 TYR A 564       4.060  -3.192  -8.905  1.00  0.00           H  
ATOM    814  HB3 TYR A 564       3.197  -4.699  -9.207  1.00  0.00           H  
ATOM    815  HD1 TYR A 564       0.579  -2.810  -8.504  1.00  0.00           H  
ATOM    816  HD2 TYR A 564       3.561  -2.943 -11.548  1.00  0.00           H  
ATOM    817  HE1 TYR A 564      -0.916  -1.648  -9.943  1.00  0.00           H  
ATOM    818  HE2 TYR A 564       2.022  -1.768 -13.088  1.00  0.00           H  
ATOM    819  HH  TYR A 564      -1.081  -1.555 -12.777  1.00  0.00           H  
ATOM    820  N   VAL A 565       3.204  -1.323  -6.980  1.00  0.00           N  
ATOM    821  CA  VAL A 565       2.893   0.100  -6.657  1.00  0.00           C  
ATOM    822  C   VAL A 565       4.137   0.976  -6.605  1.00  0.00           C  
ATOM    823  O   VAL A 565       5.243   0.528  -6.376  1.00  0.00           O  
ATOM    824  CB  VAL A 565       2.205   0.172  -5.313  1.00  0.00           C  
ATOM    825  CG1 VAL A 565       3.122  -0.443  -4.267  1.00  0.00           C  
ATOM    826  CG2 VAL A 565       1.932   1.635  -4.954  1.00  0.00           C  
ATOM    827  H   VAL A 565       4.132  -1.627  -7.097  1.00  0.00           H  
ATOM    828  HA  VAL A 565       2.224   0.490  -7.408  1.00  0.00           H  
ATOM    829  HB  VAL A 565       1.281  -0.369  -5.360  1.00  0.00           H  
ATOM    830 HG11 VAL A 565       4.141  -0.229  -4.526  1.00  0.00           H  
ATOM    831 HG12 VAL A 565       2.897  -0.017  -3.302  1.00  0.00           H  
ATOM    832 HG13 VAL A 565       2.982  -1.516  -4.235  1.00  0.00           H  
ATOM    833 HG21 VAL A 565       1.334   2.091  -5.730  1.00  0.00           H  
ATOM    834 HG22 VAL A 565       1.399   1.682  -4.016  1.00  0.00           H  
ATOM    835 HG23 VAL A 565       2.868   2.164  -4.862  1.00  0.00           H  
ATOM    836  N   THR A 566       3.920   2.245  -6.792  1.00  0.00           N  
ATOM    837  CA  THR A 566       5.031   3.239  -6.736  1.00  0.00           C  
ATOM    838  C   THR A 566       4.437   4.594  -6.339  1.00  0.00           C  
ATOM    839  O   THR A 566       3.836   5.276  -7.146  1.00  0.00           O  
ATOM    840  CB  THR A 566       5.700   3.353  -8.108  1.00  0.00           C  
ATOM    841  OG1 THR A 566       6.029   2.054  -8.581  1.00  0.00           O  
ATOM    842  CG2 THR A 566       6.974   4.192  -7.985  1.00  0.00           C  
ATOM    843  H   THR A 566       2.998   2.549  -6.954  1.00  0.00           H  
ATOM    844  HA  THR A 566       5.757   2.931  -5.998  1.00  0.00           H  
ATOM    845  HB  THR A 566       5.025   3.830  -8.801  1.00  0.00           H  
ATOM    846  HG1 THR A 566       6.286   2.131  -9.503  1.00  0.00           H  
ATOM    847 HG21 THR A 566       7.142   4.443  -6.947  1.00  0.00           H  
ATOM    848 HG22 THR A 566       7.815   3.627  -8.359  1.00  0.00           H  
ATOM    849 HG23 THR A 566       6.864   5.099  -8.561  1.00  0.00           H  
ATOM    850  N   VAL A 567       4.574   4.983  -5.098  1.00  0.00           N  
ATOM    851  CA  VAL A 567       3.985   6.285  -4.661  1.00  0.00           C  
ATOM    852  C   VAL A 567       5.067   7.184  -4.056  1.00  0.00           C  
ATOM    853  O   VAL A 567       6.245   6.925  -4.189  1.00  0.00           O  
ATOM    854  CB  VAL A 567       2.897   6.024  -3.617  1.00  0.00           C  
ATOM    855  CG1 VAL A 567       1.830   7.118  -3.707  1.00  0.00           C  
ATOM    856  CG2 VAL A 567       2.247   4.662  -3.878  1.00  0.00           C  
ATOM    857  H   VAL A 567       5.047   4.413  -4.452  1.00  0.00           H  
ATOM    858  HA  VAL A 567       3.546   6.780  -5.515  1.00  0.00           H  
ATOM    859  HB  VAL A 567       3.338   6.031  -2.630  1.00  0.00           H  
ATOM    860 HG11 VAL A 567       2.083   7.803  -4.502  1.00  0.00           H  
ATOM    861 HG12 VAL A 567       0.870   6.668  -3.911  1.00  0.00           H  
ATOM    862 HG13 VAL A 567       1.784   7.654  -2.770  1.00  0.00           H  
ATOM    863 HG21 VAL A 567       2.440   4.360  -4.897  1.00  0.00           H  
ATOM    864 HG22 VAL A 567       2.661   3.930  -3.201  1.00  0.00           H  
ATOM    865 HG23 VAL A 567       1.181   4.735  -3.720  1.00  0.00           H  
ATOM    866  N   THR A 568       4.671   8.247  -3.399  1.00  0.00           N  
ATOM    867  CA  THR A 568       5.673   9.173  -2.793  1.00  0.00           C  
ATOM    868  C   THR A 568       5.427   9.313  -1.287  1.00  0.00           C  
ATOM    869  O   THR A 568       4.381   8.962  -0.779  1.00  0.00           O  
ATOM    870  CB  THR A 568       5.558  10.549  -3.454  1.00  0.00           C  
ATOM    871  OG1 THR A 568       4.215  10.767  -3.861  1.00  0.00           O  
ATOM    872  CG2 THR A 568       6.480  10.612  -4.673  1.00  0.00           C  
ATOM    873  H   THR A 568       3.715   8.439  -3.311  1.00  0.00           H  
ATOM    874  HA  THR A 568       6.663   8.783  -2.956  1.00  0.00           H  
ATOM    875  HB  THR A 568       5.849  11.312  -2.749  1.00  0.00           H  
ATOM    876  HG1 THR A 568       4.007  11.693  -3.714  1.00  0.00           H  
ATOM    877 HG21 THR A 568       6.914   9.638  -4.847  1.00  0.00           H  
ATOM    878 HG22 THR A 568       5.911  10.912  -5.540  1.00  0.00           H  
ATOM    879 HG23 THR A 568       7.267  11.330  -4.493  1.00  0.00           H  
ATOM    880  N   LEU A 569       6.394   9.828  -0.574  1.00  0.00           N  
ATOM    881  CA  LEU A 569       6.246  10.003   0.900  1.00  0.00           C  
ATOM    882  C   LEU A 569       7.287  11.041   1.370  1.00  0.00           C  
ATOM    883  O   LEU A 569       8.404  10.700   1.694  1.00  0.00           O  
ATOM    884  CB  LEU A 569       6.470   8.637   1.579  1.00  0.00           C  
ATOM    885  CG  LEU A 569       6.238   8.723   3.091  1.00  0.00           C  
ATOM    886  CD1 LEU A 569       7.477   9.339   3.746  1.00  0.00           C  
ATOM    887  CD2 LEU A 569       4.984   9.570   3.385  1.00  0.00           C  
ATOM    888  H   LEU A 569       7.227  10.102  -1.014  1.00  0.00           H  
ATOM    889  HA  LEU A 569       5.254  10.365   1.118  1.00  0.00           H  
ATOM    890  HB2 LEU A 569       5.782   7.915   1.159  1.00  0.00           H  
ATOM    891  HB3 LEU A 569       7.485   8.309   1.393  1.00  0.00           H  
ATOM    892  HG  LEU A 569       6.094   7.724   3.480  1.00  0.00           H  
ATOM    893 HD11 LEU A 569       8.348   9.105   3.148  1.00  0.00           H  
ATOM    894 HD12 LEU A 569       7.362  10.410   3.809  1.00  0.00           H  
ATOM    895 HD13 LEU A 569       7.611   8.930   4.734  1.00  0.00           H  
ATOM    896 HD21 LEU A 569       4.380   9.641   2.495  1.00  0.00           H  
ATOM    897 HD22 LEU A 569       4.397   9.102   4.169  1.00  0.00           H  
ATOM    898 HD23 LEU A 569       5.281  10.560   3.698  1.00  0.00           H  
ATOM    899  N   PRO A 570       6.893  12.293   1.340  1.00  0.00           N  
ATOM    900  CA  PRO A 570       7.770  13.425   1.715  1.00  0.00           C  
ATOM    901  C   PRO A 570       7.801  13.678   3.232  1.00  0.00           C  
ATOM    902  O   PRO A 570       6.848  14.167   3.806  1.00  0.00           O  
ATOM    903  CB  PRO A 570       7.117  14.616   1.008  1.00  0.00           C  
ATOM    904  CG  PRO A 570       5.633  14.231   0.776  1.00  0.00           C  
ATOM    905  CD  PRO A 570       5.541  12.699   0.909  1.00  0.00           C  
ATOM    906  HA  PRO A 570       8.763  13.278   1.335  1.00  0.00           H  
ATOM    907  HB2 PRO A 570       7.182  15.497   1.632  1.00  0.00           H  
ATOM    908  HB3 PRO A 570       7.598  14.794   0.059  1.00  0.00           H  
ATOM    909  HG2 PRO A 570       5.008  14.708   1.519  1.00  0.00           H  
ATOM    910  HG3 PRO A 570       5.324  14.529  -0.214  1.00  0.00           H  
ATOM    911  HD2 PRO A 570       4.806  12.428   1.655  1.00  0.00           H  
ATOM    912  HD3 PRO A 570       5.303  12.249  -0.042  1.00  0.00           H  
ATOM    913  N   ALA A 571       8.902  13.383   3.880  1.00  0.00           N  
ATOM    914  CA  ALA A 571       8.998  13.649   5.350  1.00  0.00           C  
ATOM    915  C   ALA A 571      10.477  13.637   5.789  1.00  0.00           C  
ATOM    916  O   ALA A 571      11.370  13.735   4.971  1.00  0.00           O  
ATOM    917  CB  ALA A 571       8.195  12.602   6.119  1.00  0.00           C  
ATOM    918  H   ALA A 571       9.672  13.016   3.396  1.00  0.00           H  
ATOM    919  HA  ALA A 571       8.585  14.627   5.552  1.00  0.00           H  
ATOM    920  HB1 ALA A 571       8.464  11.617   5.779  1.00  0.00           H  
ATOM    921  HB2 ALA A 571       8.405  12.695   7.172  1.00  0.00           H  
ATOM    922  HB3 ALA A 571       7.141  12.765   5.950  1.00  0.00           H  
ATOM    923  N   GLY A 572      10.747  13.532   7.073  1.00  0.00           N  
ATOM    924  CA  GLY A 572      12.175  13.531   7.545  1.00  0.00           C  
ATOM    925  C   GLY A 572      12.306  12.745   8.863  1.00  0.00           C  
ATOM    926  O   GLY A 572      13.036  13.128   9.755  1.00  0.00           O  
ATOM    927  H   GLY A 572      10.018  13.464   7.723  1.00  0.00           H  
ATOM    928  HA2 GLY A 572      12.803  13.083   6.791  1.00  0.00           H  
ATOM    929  HA3 GLY A 572      12.493  14.550   7.710  1.00  0.00           H  
ATOM    930  N   GLU A 573      11.599  11.655   8.988  1.00  0.00           N  
ATOM    931  CA  GLU A 573      11.663  10.831  10.242  1.00  0.00           C  
ATOM    932  C   GLU A 573      11.071   9.441   9.960  1.00  0.00           C  
ATOM    933  O   GLU A 573      11.282   8.874   8.907  1.00  0.00           O  
ATOM    934  CB  GLU A 573      10.854  11.527  11.341  1.00  0.00           C  
ATOM    935  CG  GLU A 573      11.385  11.104  12.712  1.00  0.00           C  
ATOM    936  CD  GLU A 573      12.333  12.179  13.246  1.00  0.00           C  
ATOM    937  OE1 GLU A 573      12.302  13.281  12.724  1.00  0.00           O  
ATOM    938  OE2 GLU A 573      13.074  11.882  14.169  1.00  0.00           O  
ATOM    939  H   GLU A 573      11.029  11.372   8.252  1.00  0.00           H  
ATOM    940  HA  GLU A 573      12.686  10.725  10.560  1.00  0.00           H  
ATOM    941  HB2 GLU A 573      10.947  12.598  11.232  1.00  0.00           H  
ATOM    942  HB3 GLU A 573       9.816  11.245  11.257  1.00  0.00           H  
ATOM    943  HG2 GLU A 573      10.557  10.980  13.395  1.00  0.00           H  
ATOM    944  HG3 GLU A 573      11.918  10.170  12.620  1.00  0.00           H  
ATOM    945  N   SER A 574      10.300   8.899  10.877  1.00  0.00           N  
ATOM    946  CA  SER A 574       9.664   7.558  10.626  1.00  0.00           C  
ATOM    947  C   SER A 574       8.187   7.583  11.064  1.00  0.00           C  
ATOM    948  O   SER A 574       7.890   7.701  12.236  1.00  0.00           O  
ATOM    949  CB  SER A 574      10.417   6.472  11.396  1.00  0.00           C  
ATOM    950  OG  SER A 574      10.152   6.613  12.785  1.00  0.00           O  
ATOM    951  H   SER A 574      10.122   9.378  11.710  1.00  0.00           H  
ATOM    952  HA  SER A 574       9.699   7.349   9.569  1.00  0.00           H  
ATOM    953  HB2 SER A 574      10.086   5.501  11.068  1.00  0.00           H  
ATOM    954  HB3 SER A 574      11.478   6.570  11.209  1.00  0.00           H  
ATOM    955  HG  SER A 574      10.779   7.245  13.144  1.00  0.00           H  
ATOM    956  N   PHE A 575       7.247   7.453  10.136  1.00  0.00           N  
ATOM    957  CA  PHE A 575       5.800   7.454  10.559  1.00  0.00           C  
ATOM    958  C   PHE A 575       5.326   6.024  10.802  1.00  0.00           C  
ATOM    959  O   PHE A 575       6.116   5.101  10.837  1.00  0.00           O  
ATOM    960  CB  PHE A 575       4.914   8.125   9.520  1.00  0.00           C  
ATOM    961  CG  PHE A 575       4.636   9.551   9.962  1.00  0.00           C  
ATOM    962  CD1 PHE A 575       4.006   9.781  11.192  1.00  0.00           C  
ATOM    963  CD2 PHE A 575       4.992  10.631   9.154  1.00  0.00           C  
ATOM    964  CE1 PHE A 575       3.735  11.089  11.609  1.00  0.00           C  
ATOM    965  CE2 PHE A 575       4.724  11.941   9.569  1.00  0.00           C  
ATOM    966  CZ  PHE A 575       4.094  12.170  10.797  1.00  0.00           C  
ATOM    967  H   PHE A 575       7.489   7.336   9.178  1.00  0.00           H  
ATOM    968  HA  PHE A 575       5.706   8.022  11.476  1.00  0.00           H  
ATOM    969  HB2 PHE A 575       5.423   8.130   8.570  1.00  0.00           H  
ATOM    970  HB3 PHE A 575       3.987   7.584   9.431  1.00  0.00           H  
ATOM    971  HD1 PHE A 575       3.729   8.947  11.820  1.00  0.00           H  
ATOM    972  HD2 PHE A 575       5.482  10.453   8.217  1.00  0.00           H  
ATOM    973  HE1 PHE A 575       3.249  11.265  12.558  1.00  0.00           H  
ATOM    974  HE2 PHE A 575       5.002  12.774   8.941  1.00  0.00           H  
ATOM    975  HZ  PHE A 575       3.885  13.180  11.117  1.00  0.00           H  
ATOM    976  N   GLU A 576       4.046   5.821  10.969  1.00  0.00           N  
ATOM    977  CA  GLU A 576       3.558   4.420  11.207  1.00  0.00           C  
ATOM    978  C   GLU A 576       3.209   3.774   9.873  1.00  0.00           C  
ATOM    979  O   GLU A 576       3.299   4.400   8.846  1.00  0.00           O  
ATOM    980  CB  GLU A 576       2.337   4.429  12.131  1.00  0.00           C  
ATOM    981  CG  GLU A 576       2.768   4.037  13.545  1.00  0.00           C  
ATOM    982  CD  GLU A 576       2.078   2.733  13.947  1.00  0.00           C  
ATOM    983  OE1 GLU A 576       2.543   1.686  13.527  1.00  0.00           O  
ATOM    984  OE2 GLU A 576       1.096   2.802  14.667  1.00  0.00           O  
ATOM    985  H   GLU A 576       3.411   6.581  10.934  1.00  0.00           H  
ATOM    986  HA  GLU A 576       4.336   3.844  11.666  1.00  0.00           H  
ATOM    987  HB2 GLU A 576       1.912   5.417  12.156  1.00  0.00           H  
ATOM    988  HB3 GLU A 576       1.603   3.725  11.772  1.00  0.00           H  
ATOM    989  HG2 GLU A 576       3.840   3.901  13.570  1.00  0.00           H  
ATOM    990  HG3 GLU A 576       2.488   4.818  14.237  1.00  0.00           H  
ATOM    991  N   TYR A 577       2.836   2.521   9.878  1.00  0.00           N  
ATOM    992  CA  TYR A 577       2.495   1.838   8.595  1.00  0.00           C  
ATOM    993  C   TYR A 577       1.392   0.798   8.789  1.00  0.00           C  
ATOM    994  O   TYR A 577       1.563  -0.194   9.471  1.00  0.00           O  
ATOM    995  CB  TYR A 577       3.736   1.159   8.013  1.00  0.00           C  
ATOM    996  CG  TYR A 577       4.368   2.089   7.013  1.00  0.00           C  
ATOM    997  CD1 TYR A 577       5.114   3.195   7.434  1.00  0.00           C  
ATOM    998  CD2 TYR A 577       4.172   1.854   5.649  1.00  0.00           C  
ATOM    999  CE1 TYR A 577       5.660   4.058   6.489  1.00  0.00           C  
ATOM   1000  CE2 TYR A 577       4.718   2.723   4.702  1.00  0.00           C  
ATOM   1001  CZ  TYR A 577       5.462   3.826   5.122  1.00  0.00           C  
ATOM   1002  OH  TYR A 577       6.005   4.687   4.190  1.00  0.00           O  
ATOM   1003  H   TYR A 577       2.791   2.026  10.723  1.00  0.00           H  
ATOM   1004  HA  TYR A 577       2.151   2.581   7.889  1.00  0.00           H  
ATOM   1005  HB2 TYR A 577       4.437   0.945   8.803  1.00  0.00           H  
ATOM   1006  HB3 TYR A 577       3.452   0.241   7.521  1.00  0.00           H  
ATOM   1007  HD1 TYR A 577       5.275   3.383   8.488  1.00  0.00           H  
ATOM   1008  HD2 TYR A 577       3.599   0.999   5.329  1.00  0.00           H  
ATOM   1009  HE1 TYR A 577       6.233   4.908   6.813  1.00  0.00           H  
ATOM   1010  HE2 TYR A 577       4.567   2.540   3.648  1.00  0.00           H  
ATOM   1011  HH  TYR A 577       5.291   5.209   3.818  1.00  0.00           H  
ATOM   1012  N   LYS A 578       0.269   1.014   8.157  1.00  0.00           N  
ATOM   1013  CA  LYS A 578      -0.856   0.044   8.250  1.00  0.00           C  
ATOM   1014  C   LYS A 578      -1.330  -0.263   6.830  1.00  0.00           C  
ATOM   1015  O   LYS A 578      -1.603   0.632   6.051  1.00  0.00           O  
ATOM   1016  CB  LYS A 578      -2.009   0.648   9.052  1.00  0.00           C  
ATOM   1017  CG  LYS A 578      -2.774  -0.468   9.766  1.00  0.00           C  
ATOM   1018  CD  LYS A 578      -2.357  -0.514  11.237  1.00  0.00           C  
ATOM   1019  CE  LYS A 578      -1.107  -1.383  11.388  1.00  0.00           C  
ATOM   1020  NZ  LYS A 578      -0.038  -0.601  12.070  1.00  0.00           N  
ATOM   1021  H   LYS A 578       0.173   1.813   7.596  1.00  0.00           H  
ATOM   1022  HA  LYS A 578      -0.516  -0.865   8.724  1.00  0.00           H  
ATOM   1023  HB2 LYS A 578      -1.615   1.341   9.780  1.00  0.00           H  
ATOM   1024  HB3 LYS A 578      -2.678   1.167   8.383  1.00  0.00           H  
ATOM   1025  HG2 LYS A 578      -3.835  -0.276   9.698  1.00  0.00           H  
ATOM   1026  HG3 LYS A 578      -2.548  -1.415   9.300  1.00  0.00           H  
ATOM   1027  HD2 LYS A 578      -2.145   0.486  11.582  1.00  0.00           H  
ATOM   1028  HD3 LYS A 578      -3.158  -0.934  11.824  1.00  0.00           H  
ATOM   1029  HE2 LYS A 578      -1.344  -2.257  11.975  1.00  0.00           H  
ATOM   1030  HE3 LYS A 578      -0.762  -1.689  10.411  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 578      -0.344   0.386  12.176  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 578       0.144  -1.011  13.010  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 578       0.832  -0.634  11.502  1.00  0.00           H  
ATOM   1034  N   PHE A 579      -1.418  -1.511   6.475  1.00  0.00           N  
ATOM   1035  CA  PHE A 579      -1.858  -1.848   5.095  1.00  0.00           C  
ATOM   1036  C   PHE A 579      -3.343  -2.140   5.079  1.00  0.00           C  
ATOM   1037  O   PHE A 579      -3.917  -2.617   6.032  1.00  0.00           O  
ATOM   1038  CB  PHE A 579      -1.080  -3.062   4.586  1.00  0.00           C  
ATOM   1039  CG  PHE A 579      -1.504  -3.361   3.171  1.00  0.00           C  
ATOM   1040  CD1 PHE A 579      -2.792  -3.837   2.921  1.00  0.00           C  
ATOM   1041  CD2 PHE A 579      -0.619  -3.156   2.108  1.00  0.00           C  
ATOM   1042  CE1 PHE A 579      -3.198  -4.109   1.629  1.00  0.00           C  
ATOM   1043  CE2 PHE A 579      -1.031  -3.431   0.802  1.00  0.00           C  
ATOM   1044  CZ  PHE A 579      -2.325  -3.908   0.570  1.00  0.00           C  
ATOM   1045  H   PHE A 579      -1.189  -2.225   7.110  1.00  0.00           H  
ATOM   1046  HA  PHE A 579      -1.681  -1.009   4.437  1.00  0.00           H  
ATOM   1047  HB2 PHE A 579      -0.021  -2.848   4.609  1.00  0.00           H  
ATOM   1048  HB3 PHE A 579      -1.291  -3.916   5.212  1.00  0.00           H  
ATOM   1049  HD1 PHE A 579      -3.475  -4.000   3.740  1.00  0.00           H  
ATOM   1050  HD2 PHE A 579       0.379  -2.789   2.296  1.00  0.00           H  
ATOM   1051  HE1 PHE A 579      -4.186  -4.478   1.446  1.00  0.00           H  
ATOM   1052  HE2 PHE A 579      -0.354  -3.276  -0.025  1.00  0.00           H  
ATOM   1053  HZ  PHE A 579      -2.656  -4.110  -0.419  1.00  0.00           H  
ATOM   1054  N   ILE A 580      -3.958  -1.815   3.987  1.00  0.00           N  
ATOM   1055  CA  ILE A 580      -5.406  -2.015   3.836  1.00  0.00           C  
ATOM   1056  C   ILE A 580      -5.733  -2.786   2.530  1.00  0.00           C  
ATOM   1057  O   ILE A 580      -5.670  -2.263   1.440  1.00  0.00           O  
ATOM   1058  CB  ILE A 580      -6.030  -0.612   3.840  1.00  0.00           C  
ATOM   1059  CG1 ILE A 580      -5.697   0.053   2.497  1.00  0.00           C  
ATOM   1060  CG2 ILE A 580      -5.443   0.200   5.004  1.00  0.00           C  
ATOM   1061  CD1 ILE A 580      -5.361   1.535   2.613  1.00  0.00           C  
ATOM   1062  H   ILE A 580      -3.460  -1.407   3.273  1.00  0.00           H  
ATOM   1063  HA  ILE A 580      -5.763  -2.581   4.653  1.00  0.00           H  
ATOM   1064  HB  ILE A 580      -7.093  -0.689   3.955  1.00  0.00           H  
ATOM   1065 HG12 ILE A 580      -4.836  -0.449   2.076  1.00  0.00           H  
ATOM   1066 HG13 ILE A 580      -6.554  -0.061   1.852  1.00  0.00           H  
ATOM   1067 HG21 ILE A 580      -4.370   0.254   4.898  1.00  0.00           H  
ATOM   1068 HG22 ILE A 580      -5.855   1.203   4.989  1.00  0.00           H  
ATOM   1069 HG23 ILE A 580      -5.688  -0.277   5.938  1.00  0.00           H  
ATOM   1070 HD11 ILE A 580      -5.710   1.909   3.551  1.00  0.00           H  
ATOM   1071 HD12 ILE A 580      -4.288   1.666   2.536  1.00  0.00           H  
ATOM   1072 HD13 ILE A 580      -5.840   2.070   1.806  1.00  0.00           H  
ATOM   1073  N   ARG A 581      -6.104  -4.041   2.628  1.00  0.00           N  
ATOM   1074  CA  ARG A 581      -6.441  -4.801   1.380  1.00  0.00           C  
ATOM   1075  C   ARG A 581      -7.857  -4.435   0.951  1.00  0.00           C  
ATOM   1076  O   ARG A 581      -8.825  -4.863   1.534  1.00  0.00           O  
ATOM   1077  CB  ARG A 581      -6.333  -6.312   1.625  1.00  0.00           C  
ATOM   1078  CG  ARG A 581      -7.221  -7.070   0.625  1.00  0.00           C  
ATOM   1079  CD  ARG A 581      -6.643  -8.461   0.364  1.00  0.00           C  
ATOM   1080  NE  ARG A 581      -7.195  -8.998  -0.911  1.00  0.00           N  
ATOM   1081  CZ  ARG A 581      -7.292 -10.287  -1.088  1.00  0.00           C  
ATOM   1082  NH1 ARG A 581      -6.276 -10.959  -1.556  1.00  0.00           N  
ATOM   1083  NH2 ARG A 581      -8.405 -10.904  -0.798  1.00  0.00           N  
ATOM   1084  H   ARG A 581      -6.173  -4.472   3.509  1.00  0.00           H  
ATOM   1085  HA  ARG A 581      -5.757  -4.518   0.593  1.00  0.00           H  
ATOM   1086  HB2 ARG A 581      -5.305  -6.620   1.496  1.00  0.00           H  
ATOM   1087  HB3 ARG A 581      -6.648  -6.537   2.629  1.00  0.00           H  
ATOM   1088  HG2 ARG A 581      -8.218  -7.164   1.029  1.00  0.00           H  
ATOM   1089  HG3 ARG A 581      -7.262  -6.521  -0.304  1.00  0.00           H  
ATOM   1090  HD2 ARG A 581      -5.570  -8.395   0.292  1.00  0.00           H  
ATOM   1091  HD3 ARG A 581      -6.910  -9.120   1.178  1.00  0.00           H  
ATOM   1092  HE  ARG A 581      -7.486  -8.383  -1.617  1.00  0.00           H  
ATOM   1093 HH11 ARG A 581      -5.423 -10.487  -1.778  1.00  0.00           H  
ATOM   1094 HH12 ARG A 581      -6.350 -11.948  -1.691  1.00  0.00           H  
ATOM   1095 HH21 ARG A 581      -9.183 -10.389  -0.440  1.00  0.00           H  
ATOM   1096 HH22 ARG A 581      -8.479 -11.892  -0.934  1.00  0.00           H  
ATOM   1097  N   ILE A 582      -7.982  -3.645  -0.065  1.00  0.00           N  
ATOM   1098  CA  ILE A 582      -9.358  -3.254  -0.512  1.00  0.00           C  
ATOM   1099  C   ILE A 582      -9.948  -4.346  -1.418  1.00  0.00           C  
ATOM   1100  O   ILE A 582      -9.269  -4.915  -2.243  1.00  0.00           O  
ATOM   1101  CB  ILE A 582      -9.344  -1.848  -1.170  1.00  0.00           C  
ATOM   1102  CG1 ILE A 582     -10.340  -0.988  -0.412  1.00  0.00           C  
ATOM   1103  CG2 ILE A 582      -9.788  -1.860  -2.642  1.00  0.00           C  
ATOM   1104  CD1 ILE A 582     -11.677  -1.733  -0.418  1.00  0.00           C  
ATOM   1105  H   ILE A 582      -7.177  -3.313  -0.520  1.00  0.00           H  
ATOM   1106  HA  ILE A 582      -9.980  -3.201   0.373  1.00  0.00           H  
ATOM   1107  HB  ILE A 582      -8.350  -1.416  -1.089  1.00  0.00           H  
ATOM   1108 HG12 ILE A 582     -10.000  -0.843   0.603  1.00  0.00           H  
ATOM   1109 HG13 ILE A 582     -10.454  -0.035  -0.904  1.00  0.00           H  
ATOM   1110 HG21 ILE A 582     -10.329  -2.761  -2.867  1.00  0.00           H  
ATOM   1111 HG22 ILE A 582     -10.429  -1.010  -2.823  1.00  0.00           H  
ATOM   1112 HG23 ILE A 582      -8.926  -1.789  -3.277  1.00  0.00           H  
ATOM   1113 HD11 ILE A 582     -11.785  -2.255  -1.365  1.00  0.00           H  
ATOM   1114 HD12 ILE A 582     -11.686  -2.451   0.387  1.00  0.00           H  
ATOM   1115 HD13 ILE A 582     -12.491  -1.037  -0.291  1.00  0.00           H  
ATOM   1116  N   GLU A 583     -11.213  -4.659  -1.227  1.00  0.00           N  
ATOM   1117  CA  GLU A 583     -11.869  -5.746  -2.024  1.00  0.00           C  
ATOM   1118  C   GLU A 583     -12.614  -5.194  -3.247  1.00  0.00           C  
ATOM   1119  O   GLU A 583     -12.753  -3.999  -3.423  1.00  0.00           O  
ATOM   1120  CB  GLU A 583     -12.876  -6.468  -1.136  1.00  0.00           C  
ATOM   1121  CG  GLU A 583     -12.990  -7.930  -1.572  1.00  0.00           C  
ATOM   1122  CD  GLU A 583     -13.574  -8.760  -0.427  1.00  0.00           C  
ATOM   1123  OE1 GLU A 583     -14.196  -8.175   0.445  1.00  0.00           O  
ATOM   1124  OE2 GLU A 583     -13.391  -9.966  -0.442  1.00  0.00           O  
ATOM   1125  H   GLU A 583     -11.724  -4.197  -0.533  1.00  0.00           H  
ATOM   1126  HA  GLU A 583     -11.120  -6.449  -2.346  1.00  0.00           H  
ATOM   1127  HB2 GLU A 583     -12.549  -6.418  -0.109  1.00  0.00           H  
ATOM   1128  HB3 GLU A 583     -13.838  -5.990  -1.234  1.00  0.00           H  
ATOM   1129  HG2 GLU A 583     -13.637  -7.999  -2.434  1.00  0.00           H  
ATOM   1130  HG3 GLU A 583     -12.011  -8.308  -1.824  1.00  0.00           H  
ATOM   1131  N   SER A 584     -13.095  -6.077  -4.094  1.00  0.00           N  
ATOM   1132  CA  SER A 584     -13.835  -5.641  -5.319  1.00  0.00           C  
ATOM   1133  C   SER A 584     -15.256  -5.237  -4.945  1.00  0.00           C  
ATOM   1134  O   SER A 584     -15.936  -4.560  -5.690  1.00  0.00           O  
ATOM   1135  CB  SER A 584     -13.872  -6.792  -6.327  1.00  0.00           C  
ATOM   1136  OG  SER A 584     -14.550  -7.901  -5.750  1.00  0.00           O  
ATOM   1137  H   SER A 584     -12.965  -7.032  -3.921  1.00  0.00           H  
ATOM   1138  HA  SER A 584     -13.330  -4.795  -5.761  1.00  0.00           H  
ATOM   1139  HB2 SER A 584     -14.396  -6.480  -7.215  1.00  0.00           H  
ATOM   1140  HB3 SER A 584     -12.859  -7.073  -6.591  1.00  0.00           H  
ATOM   1141  HG  SER A 584     -13.917  -8.393  -5.222  1.00  0.00           H  
ATOM   1142  N   ASP A 585     -15.701  -5.621  -3.785  1.00  0.00           N  
ATOM   1143  CA  ASP A 585     -17.054  -5.236  -3.349  1.00  0.00           C  
ATOM   1144  C   ASP A 585     -16.941  -3.942  -2.550  1.00  0.00           C  
ATOM   1145  O   ASP A 585     -17.801  -3.604  -1.761  1.00  0.00           O  
ATOM   1146  CB  ASP A 585     -17.659  -6.339  -2.474  1.00  0.00           C  
ATOM   1147  CG  ASP A 585     -16.580  -7.287  -1.942  1.00  0.00           C  
ATOM   1148  OD1 ASP A 585     -15.849  -6.881  -1.052  1.00  0.00           O  
ATOM   1149  OD2 ASP A 585     -16.504  -8.401  -2.432  1.00  0.00           O  
ATOM   1150  H   ASP A 585     -15.137  -6.141  -3.187  1.00  0.00           H  
ATOM   1151  HA  ASP A 585     -17.681  -5.074  -4.213  1.00  0.00           H  
ATOM   1152  HB2 ASP A 585     -18.138  -5.876  -1.644  1.00  0.00           H  
ATOM   1153  HB3 ASP A 585     -18.383  -6.901  -3.045  1.00  0.00           H  
ATOM   1154  N   ASP A 586     -15.871  -3.217  -2.747  1.00  0.00           N  
ATOM   1155  CA  ASP A 586     -15.687  -1.940  -1.992  1.00  0.00           C  
ATOM   1156  C   ASP A 586     -15.731  -2.236  -0.489  1.00  0.00           C  
ATOM   1157  O   ASP A 586     -16.760  -2.126   0.148  1.00  0.00           O  
ATOM   1158  CB  ASP A 586     -16.809  -0.964  -2.354  1.00  0.00           C  
ATOM   1159  CG  ASP A 586     -16.301   0.473  -2.217  1.00  0.00           C  
ATOM   1160  OD1 ASP A 586     -15.616   0.747  -1.245  1.00  0.00           O  
ATOM   1161  OD2 ASP A 586     -16.605   1.273  -3.085  1.00  0.00           O  
ATOM   1162  H   ASP A 586     -15.182  -3.519  -3.392  1.00  0.00           H  
ATOM   1163  HA  ASP A 586     -14.732  -1.504  -2.246  1.00  0.00           H  
ATOM   1164  HB2 ASP A 586     -17.124  -1.140  -3.373  1.00  0.00           H  
ATOM   1165  HB3 ASP A 586     -17.646  -1.113  -1.688  1.00  0.00           H  
ATOM   1166  N   SER A 587     -14.622  -2.632   0.073  1.00  0.00           N  
ATOM   1167  CA  SER A 587     -14.586  -2.964   1.527  1.00  0.00           C  
ATOM   1168  C   SER A 587     -13.139  -3.178   1.941  1.00  0.00           C  
ATOM   1169  O   SER A 587     -12.511  -4.119   1.494  1.00  0.00           O  
ATOM   1170  CB  SER A 587     -15.323  -4.267   1.732  1.00  0.00           C  
ATOM   1171  OG  SER A 587     -15.972  -4.260   2.996  1.00  0.00           O  
ATOM   1172  H   SER A 587     -13.811  -2.727  -0.468  1.00  0.00           H  
ATOM   1173  HA  SER A 587     -15.040  -2.178   2.111  1.00  0.00           H  
ATOM   1174  HB2 SER A 587     -16.050  -4.390   0.950  1.00  0.00           H  
ATOM   1175  HB3 SER A 587     -14.602  -5.071   1.682  1.00  0.00           H  
ATOM   1176  HG  SER A 587     -15.381  -4.664   3.635  1.00  0.00           H  
ATOM   1177  N   VAL A 588     -12.576  -2.330   2.756  1.00  0.00           N  
ATOM   1178  CA  VAL A 588     -11.148  -2.545   3.104  1.00  0.00           C  
ATOM   1179  C   VAL A 588     -11.003  -3.452   4.318  1.00  0.00           C  
ATOM   1180  O   VAL A 588     -11.729  -3.359   5.288  1.00  0.00           O  
ATOM   1181  CB  VAL A 588     -10.448  -1.238   3.453  1.00  0.00           C  
ATOM   1182  CG1 VAL A 588      -9.018  -1.304   2.931  1.00  0.00           C  
ATOM   1183  CG2 VAL A 588     -11.159  -0.042   2.850  1.00  0.00           C  
ATOM   1184  H   VAL A 588     -13.071  -1.558   3.104  1.00  0.00           H  
ATOM   1185  HA  VAL A 588     -10.644  -2.998   2.264  1.00  0.00           H  
ATOM   1186  HB  VAL A 588     -10.421  -1.133   4.530  1.00  0.00           H  
ATOM   1187 HG11 VAL A 588      -9.028  -1.710   1.927  1.00  0.00           H  
ATOM   1188 HG12 VAL A 588      -8.590  -0.310   2.914  1.00  0.00           H  
ATOM   1189 HG13 VAL A 588      -8.428  -1.940   3.573  1.00  0.00           H  
ATOM   1190 HG21 VAL A 588     -11.250  -0.170   1.784  1.00  0.00           H  
ATOM   1191 HG22 VAL A 588     -12.137   0.053   3.292  1.00  0.00           H  
ATOM   1192 HG23 VAL A 588     -10.578   0.842   3.063  1.00  0.00           H  
ATOM   1193  N   GLU A 589      -9.998  -4.267   4.285  1.00  0.00           N  
ATOM   1194  CA  GLU A 589      -9.672  -5.141   5.433  1.00  0.00           C  
ATOM   1195  C   GLU A 589      -8.358  -4.601   5.942  1.00  0.00           C  
ATOM   1196  O   GLU A 589      -7.319  -5.182   5.710  1.00  0.00           O  
ATOM   1197  CB  GLU A 589      -9.461  -6.581   4.977  1.00  0.00           C  
ATOM   1198  CG  GLU A 589      -8.906  -6.568   3.563  1.00  0.00           C  
ATOM   1199  CD  GLU A 589      -8.371  -7.959   3.217  1.00  0.00           C  
ATOM   1200  OE1 GLU A 589      -7.385  -8.358   3.813  1.00  0.00           O  
ATOM   1201  OE2 GLU A 589      -8.959  -8.604   2.364  1.00  0.00           O  
ATOM   1202  H   GLU A 589      -9.404  -4.258   3.511  1.00  0.00           H  
ATOM   1203  HA  GLU A 589     -10.436  -5.080   6.195  1.00  0.00           H  
ATOM   1204  HB2 GLU A 589      -8.745  -7.064   5.631  1.00  0.00           H  
ATOM   1205  HB3 GLU A 589     -10.397  -7.116   4.995  1.00  0.00           H  
ATOM   1206  HG2 GLU A 589      -9.694  -6.298   2.877  1.00  0.00           H  
ATOM   1207  HG3 GLU A 589      -8.103  -5.839   3.504  1.00  0.00           H  
ATOM   1208  N   TRP A 590      -8.393  -3.452   6.555  1.00  0.00           N  
ATOM   1209  CA  TRP A 590      -7.141  -2.810   7.019  1.00  0.00           C  
ATOM   1210  C   TRP A 590      -6.227  -3.817   7.691  1.00  0.00           C  
ATOM   1211  O   TRP A 590      -6.281  -4.008   8.885  1.00  0.00           O  
ATOM   1212  CB  TRP A 590      -7.466  -1.666   7.972  1.00  0.00           C  
ATOM   1213  CG  TRP A 590      -7.652  -0.432   7.152  1.00  0.00           C  
ATOM   1214  CD1 TRP A 590      -8.215  -0.408   5.927  1.00  0.00           C  
ATOM   1215  CD2 TRP A 590      -7.276   0.941   7.455  1.00  0.00           C  
ATOM   1216  NE1 TRP A 590      -8.210   0.888   5.455  1.00  0.00           N  
ATOM   1217  CE2 TRP A 590      -7.658   1.768   6.371  1.00  0.00           C  
ATOM   1218  CE3 TRP A 590      -6.657   1.546   8.553  1.00  0.00           C  
ATOM   1219  CZ2 TRP A 590      -7.431   3.155   6.393  1.00  0.00           C  
ATOM   1220  CZ3 TRP A 590      -6.431   2.928   8.563  1.00  0.00           C  
ATOM   1221  CH2 TRP A 590      -6.813   3.728   7.504  1.00  0.00           C  
ATOM   1222  H   TRP A 590      -9.249  -2.987   6.665  1.00  0.00           H  
ATOM   1223  HA  TRP A 590      -6.634  -2.402   6.170  1.00  0.00           H  
ATOM   1224  HB2 TRP A 590      -8.374  -1.888   8.514  1.00  0.00           H  
ATOM   1225  HB3 TRP A 590      -6.650  -1.523   8.664  1.00  0.00           H  
ATOM   1226  HD1 TRP A 590      -8.591  -1.266   5.391  1.00  0.00           H  
ATOM   1227  HE1 TRP A 590      -8.554   1.163   4.585  1.00  0.00           H  
ATOM   1228  HE3 TRP A 590      -6.348   0.945   9.395  1.00  0.00           H  
ATOM   1229  HZ2 TRP A 590      -7.738   3.775   5.570  1.00  0.00           H  
ATOM   1230  HZ3 TRP A 590      -5.950   3.384   9.386  1.00  0.00           H  
ATOM   1231  HH2 TRP A 590      -6.630   4.798   7.558  1.00  0.00           H  
ATOM   1232  N   GLU A 591      -5.369  -4.447   6.921  1.00  0.00           N  
ATOM   1233  CA  GLU A 591      -4.419  -5.420   7.505  1.00  0.00           C  
ATOM   1234  C   GLU A 591      -3.646  -4.665   8.567  1.00  0.00           C  
ATOM   1235  O   GLU A 591      -2.679  -3.978   8.288  1.00  0.00           O  
ATOM   1236  CB  GLU A 591      -3.465  -5.925   6.430  1.00  0.00           C  
ATOM   1237  CG  GLU A 591      -2.277  -6.627   7.089  1.00  0.00           C  
ATOM   1238  CD  GLU A 591      -1.794  -7.768   6.192  1.00  0.00           C  
ATOM   1239  OE1 GLU A 591      -2.617  -8.585   5.812  1.00  0.00           O  
ATOM   1240  OE2 GLU A 591      -0.610  -7.805   5.900  1.00  0.00           O  
ATOM   1241  H   GLU A 591      -5.343  -4.257   5.960  1.00  0.00           H  
ATOM   1242  HA  GLU A 591      -4.959  -6.248   7.944  1.00  0.00           H  
ATOM   1243  HB2 GLU A 591      -3.985  -6.622   5.789  1.00  0.00           H  
ATOM   1244  HB3 GLU A 591      -3.112  -5.090   5.849  1.00  0.00           H  
ATOM   1245  HG2 GLU A 591      -1.475  -5.917   7.234  1.00  0.00           H  
ATOM   1246  HG3 GLU A 591      -2.581  -7.027   8.044  1.00  0.00           H  
ATOM   1247  N   SER A 592      -4.103  -4.738   9.772  1.00  0.00           N  
ATOM   1248  CA  SER A 592      -3.452  -3.983  10.851  1.00  0.00           C  
ATOM   1249  C   SER A 592      -2.650  -4.947  11.724  1.00  0.00           C  
ATOM   1250  O   SER A 592      -2.366  -4.680  12.875  1.00  0.00           O  
ATOM   1251  CB  SER A 592      -4.555  -3.269  11.638  1.00  0.00           C  
ATOM   1252  OG  SER A 592      -3.994  -2.606  12.767  1.00  0.00           O  
ATOM   1253  H   SER A 592      -4.906  -5.266   9.961  1.00  0.00           H  
ATOM   1254  HA  SER A 592      -2.785  -3.249  10.423  1.00  0.00           H  
ATOM   1255  HB2 SER A 592      -5.040  -2.540  10.991  1.00  0.00           H  
ATOM   1256  HB3 SER A 592      -5.291  -3.995  11.957  1.00  0.00           H  
ATOM   1257  HG  SER A 592      -3.040  -2.596  12.665  1.00  0.00           H  
ATOM   1258  N   ASP A 593      -2.260  -6.063  11.160  1.00  0.00           N  
ATOM   1259  CA  ASP A 593      -1.447  -7.047  11.925  1.00  0.00           C  
ATOM   1260  C   ASP A 593       0.037  -6.715  11.718  1.00  0.00           C  
ATOM   1261  O   ASP A 593       0.700  -6.308  12.651  1.00  0.00           O  
ATOM   1262  CB  ASP A 593      -1.752  -8.468  11.444  1.00  0.00           C  
ATOM   1263  CG  ASP A 593      -2.611  -9.187  12.486  1.00  0.00           C  
ATOM   1264  OD1 ASP A 593      -3.764  -8.816  12.631  1.00  0.00           O  
ATOM   1265  OD2 ASP A 593      -2.101 -10.095  13.120  1.00  0.00           O  
ATOM   1266  H   ASP A 593      -2.489  -6.242  10.225  1.00  0.00           H  
ATOM   1267  HA  ASP A 593      -1.687  -6.964  12.976  1.00  0.00           H  
ATOM   1268  HB2 ASP A 593      -2.285  -8.423  10.505  1.00  0.00           H  
ATOM   1269  HB3 ASP A 593      -0.827  -9.008  11.308  1.00  0.00           H  
ATOM   1270  N   PRO A 594       0.521  -6.859  10.499  1.00  0.00           N  
ATOM   1271  CA  PRO A 594       1.925  -6.528  10.180  1.00  0.00           C  
ATOM   1272  C   PRO A 594       2.087  -5.004  10.084  1.00  0.00           C  
ATOM   1273  O   PRO A 594       1.661  -4.389   9.127  1.00  0.00           O  
ATOM   1274  CB  PRO A 594       2.154  -7.184   8.816  1.00  0.00           C  
ATOM   1275  CG  PRO A 594       0.757  -7.351   8.175  1.00  0.00           C  
ATOM   1276  CD  PRO A 594      -0.258  -7.359   9.334  1.00  0.00           C  
ATOM   1277  HA  PRO A 594       2.596  -6.944  10.914  1.00  0.00           H  
ATOM   1278  HB2 PRO A 594       2.775  -6.548   8.200  1.00  0.00           H  
ATOM   1279  HB3 PRO A 594       2.616  -8.151   8.940  1.00  0.00           H  
ATOM   1280  HG2 PRO A 594       0.555  -6.526   7.507  1.00  0.00           H  
ATOM   1281  HG3 PRO A 594       0.704  -8.286   7.639  1.00  0.00           H  
ATOM   1282  HD2 PRO A 594      -1.087  -6.703   9.109  1.00  0.00           H  
ATOM   1283  HD3 PRO A 594      -0.603  -8.366   9.508  1.00  0.00           H  
ATOM   1284  N   ASN A 595       2.686  -4.388  11.069  1.00  0.00           N  
ATOM   1285  CA  ASN A 595       2.854  -2.904  11.026  1.00  0.00           C  
ATOM   1286  C   ASN A 595       4.329  -2.546  10.829  1.00  0.00           C  
ATOM   1287  O   ASN A 595       5.207  -3.368  10.998  1.00  0.00           O  
ATOM   1288  CB  ASN A 595       2.361  -2.300  12.343  1.00  0.00           C  
ATOM   1289  CG  ASN A 595       3.235  -2.803  13.493  1.00  0.00           C  
ATOM   1290  OD1 ASN A 595       4.418  -2.526  13.540  1.00  0.00           O  
ATOM   1291  ND2 ASN A 595       2.699  -3.535  14.431  1.00  0.00           N  
ATOM   1292  H   ASN A 595       3.016  -4.897  11.839  1.00  0.00           H  
ATOM   1293  HA  ASN A 595       2.274  -2.501  10.209  1.00  0.00           H  
ATOM   1294  HB2 ASN A 595       2.422  -1.222  12.289  1.00  0.00           H  
ATOM   1295  HB3 ASN A 595       1.338  -2.595  12.515  1.00  0.00           H  
ATOM   1296 HD21 ASN A 595       1.746  -3.757  14.394  1.00  0.00           H  
ATOM   1297 HD22 ASN A 595       3.251  -3.862  15.172  1.00  0.00           H  
ATOM   1298  N   ARG A 596       4.608  -1.318  10.472  1.00  0.00           N  
ATOM   1299  CA  ARG A 596       6.027  -0.904  10.264  1.00  0.00           C  
ATOM   1300  C   ARG A 596       6.140   0.624  10.345  1.00  0.00           C  
ATOM   1301  O   ARG A 596       5.239   1.300  10.810  1.00  0.00           O  
ATOM   1302  CB  ARG A 596       6.497  -1.380   8.889  1.00  0.00           C  
ATOM   1303  CG  ARG A 596       7.367  -2.627   9.053  1.00  0.00           C  
ATOM   1304  CD  ARG A 596       7.964  -3.016   7.700  1.00  0.00           C  
ATOM   1305  NE  ARG A 596       7.376  -4.309   7.251  1.00  0.00           N  
ATOM   1306  CZ  ARG A 596       7.687  -5.416   7.869  1.00  0.00           C  
ATOM   1307  NH1 ARG A 596       8.917  -5.850   7.851  1.00  0.00           N  
ATOM   1308  NH2 ARG A 596       6.767  -6.088   8.505  1.00  0.00           N  
ATOM   1309  H   ARG A 596       3.884  -0.669  10.341  1.00  0.00           H  
ATOM   1310  HA  ARG A 596       6.646  -1.349  11.029  1.00  0.00           H  
ATOM   1311  HB2 ARG A 596       5.637  -1.618   8.278  1.00  0.00           H  
ATOM   1312  HB3 ARG A 596       7.072  -0.601   8.413  1.00  0.00           H  
ATOM   1313  HG2 ARG A 596       8.164  -2.419   9.753  1.00  0.00           H  
ATOM   1314  HG3 ARG A 596       6.764  -3.441   9.425  1.00  0.00           H  
ATOM   1315  HD2 ARG A 596       7.741  -2.248   6.974  1.00  0.00           H  
ATOM   1316  HD3 ARG A 596       9.034  -3.120   7.795  1.00  0.00           H  
ATOM   1317  HE  ARG A 596       6.756  -4.329   6.493  1.00  0.00           H  
ATOM   1318 HH11 ARG A 596       9.622  -5.335   7.364  1.00  0.00           H  
ATOM   1319 HH12 ARG A 596       9.155  -6.698   8.325  1.00  0.00           H  
ATOM   1320 HH21 ARG A 596       5.824  -5.756   8.519  1.00  0.00           H  
ATOM   1321 HH22 ARG A 596       7.005  -6.936   8.979  1.00  0.00           H  
ATOM   1322  N   GLU A 597       7.239   1.174   9.894  1.00  0.00           N  
ATOM   1323  CA  GLU A 597       7.411   2.657   9.943  1.00  0.00           C  
ATOM   1324  C   GLU A 597       8.241   3.122   8.739  1.00  0.00           C  
ATOM   1325  O   GLU A 597       8.999   2.365   8.167  1.00  0.00           O  
ATOM   1326  CB  GLU A 597       8.130   3.044  11.237  1.00  0.00           C  
ATOM   1327  CG  GLU A 597       9.214   2.011  11.551  1.00  0.00           C  
ATOM   1328  CD  GLU A 597       9.759   2.257  12.960  1.00  0.00           C  
ATOM   1329  OE1 GLU A 597       8.966   2.562  13.835  1.00  0.00           O  
ATOM   1330  OE2 GLU A 597      10.960   2.137  13.139  1.00  0.00           O  
ATOM   1331  H   GLU A 597       7.951   0.612   9.524  1.00  0.00           H  
ATOM   1332  HA  GLU A 597       6.442   3.131   9.916  1.00  0.00           H  
ATOM   1333  HB2 GLU A 597       8.583   4.018  11.120  1.00  0.00           H  
ATOM   1334  HB3 GLU A 597       7.419   3.073  12.049  1.00  0.00           H  
ATOM   1335  HG2 GLU A 597       8.793   1.018  11.495  1.00  0.00           H  
ATOM   1336  HG3 GLU A 597      10.018   2.103  10.836  1.00  0.00           H  
ATOM   1337  N   TYR A 598       8.106   4.368   8.357  1.00  0.00           N  
ATOM   1338  CA  TYR A 598       8.858   4.905   7.222  1.00  0.00           C  
ATOM   1339  C   TYR A 598       8.431   6.354   7.016  1.00  0.00           C  
ATOM   1340  O   TYR A 598       7.423   6.642   6.433  1.00  0.00           O  
ATOM   1341  CB  TYR A 598       8.541   4.115   5.948  1.00  0.00           C  
ATOM   1342  CG  TYR A 598       9.628   4.298   4.914  1.00  0.00           C  
ATOM   1343  CD1 TYR A 598      10.483   5.414   4.962  1.00  0.00           C  
ATOM   1344  CD2 TYR A 598       9.760   3.356   3.880  1.00  0.00           C  
ATOM   1345  CE1 TYR A 598      11.468   5.573   3.974  1.00  0.00           C  
ATOM   1346  CE2 TYR A 598      10.744   3.519   2.907  1.00  0.00           C  
ATOM   1347  CZ  TYR A 598      11.600   4.625   2.953  1.00  0.00           C  
ATOM   1348  OH  TYR A 598      12.568   4.788   1.985  1.00  0.00           O  
ATOM   1349  H   TYR A 598       7.510   4.960   8.821  1.00  0.00           H  
ATOM   1350  HA  TYR A 598       9.917   4.859   7.428  1.00  0.00           H  
ATOM   1351  HB2 TYR A 598       8.442   3.067   6.182  1.00  0.00           H  
ATOM   1352  HB3 TYR A 598       7.619   4.477   5.536  1.00  0.00           H  
ATOM   1353  HD1 TYR A 598      10.390   6.146   5.762  1.00  0.00           H  
ATOM   1354  HD2 TYR A 598       9.098   2.502   3.829  1.00  0.00           H  
ATOM   1355  HE1 TYR A 598      12.124   6.429   3.995  1.00  0.00           H  
ATOM   1356  HE2 TYR A 598      10.846   2.784   2.124  1.00  0.00           H  
ATOM   1357  HH  TYR A 598      13.371   5.091   2.417  1.00  0.00           H  
ATOM   1358  N   THR A 599       9.203   7.265   7.469  1.00  0.00           N  
ATOM   1359  CA  THR A 599       8.888   8.696   7.220  1.00  0.00           C  
ATOM   1360  C   THR A 599      10.137   9.260   6.522  1.00  0.00           C  
ATOM   1361  O   THR A 599      10.160  10.344   5.980  1.00  0.00           O  
ATOM   1362  CB  THR A 599       8.489   9.416   8.516  1.00  0.00           C  
ATOM   1363  OG1 THR A 599       7.102   9.321   8.684  1.00  0.00           O  
ATOM   1364  CG2 THR A 599       8.859  10.882   8.522  1.00  0.00           C  
ATOM   1365  H   THR A 599      10.019   7.011   7.940  1.00  0.00           H  
ATOM   1366  HA  THR A 599       8.066   8.736   6.529  1.00  0.00           H  
ATOM   1367  HB  THR A 599       8.946   8.952   9.327  1.00  0.00           H  
ATOM   1368  HG1 THR A 599       6.915   9.512   9.604  1.00  0.00           H  
ATOM   1369 HG21 THR A 599       9.324  11.151   7.601  1.00  0.00           H  
ATOM   1370 HG22 THR A 599       7.969  11.474   8.663  1.00  0.00           H  
ATOM   1371 HG23 THR A 599       9.538  11.058   9.336  1.00  0.00           H  
ATOM   1372  N   VAL A 600      11.153   8.432   6.434  1.00  0.00           N  
ATOM   1373  CA  VAL A 600      12.376   8.765   5.706  1.00  0.00           C  
ATOM   1374  C   VAL A 600      13.101   9.926   6.398  1.00  0.00           C  
ATOM   1375  O   VAL A 600      12.517  10.965   6.617  1.00  0.00           O  
ATOM   1376  CB  VAL A 600      12.004   9.152   4.281  1.00  0.00           C  
ATOM   1377  CG1 VAL A 600      13.043   8.564   3.366  1.00  0.00           C  
ATOM   1378  CG2 VAL A 600      10.629   8.600   3.889  1.00  0.00           C  
ATOM   1379  H   VAL A 600      11.085   7.541   6.790  1.00  0.00           H  
ATOM   1380  HA  VAL A 600      13.007   7.893   5.681  1.00  0.00           H  
ATOM   1381  HB  VAL A 600      12.007  10.229   4.186  1.00  0.00           H  
ATOM   1382 HG11 VAL A 600      13.598   7.814   3.910  1.00  0.00           H  
ATOM   1383 HG12 VAL A 600      12.538   8.098   2.537  1.00  0.00           H  
ATOM   1384 HG13 VAL A 600      13.705   9.337   3.012  1.00  0.00           H  
ATOM   1385 HG21 VAL A 600      10.397   7.739   4.497  1.00  0.00           H  
ATOM   1386 HG22 VAL A 600       9.883   9.362   4.048  1.00  0.00           H  
ATOM   1387 HG23 VAL A 600      10.637   8.315   2.847  1.00  0.00           H  
ATOM   1388  N   PRO A 601      14.354   9.715   6.724  1.00  0.00           N  
ATOM   1389  CA  PRO A 601      15.181  10.734   7.392  1.00  0.00           C  
ATOM   1390  C   PRO A 601      15.687  11.762   6.375  1.00  0.00           C  
ATOM   1391  O   PRO A 601      15.250  11.795   5.242  1.00  0.00           O  
ATOM   1392  CB  PRO A 601      16.345   9.928   7.973  1.00  0.00           C  
ATOM   1393  CG  PRO A 601      16.431   8.625   7.143  1.00  0.00           C  
ATOM   1394  CD  PRO A 601      15.061   8.444   6.462  1.00  0.00           C  
ATOM   1395  HA  PRO A 601      14.633  11.216   8.185  1.00  0.00           H  
ATOM   1396  HB2 PRO A 601      17.265  10.491   7.884  1.00  0.00           H  
ATOM   1397  HB3 PRO A 601      16.153   9.688   9.007  1.00  0.00           H  
ATOM   1398  HG2 PRO A 601      17.210   8.713   6.397  1.00  0.00           H  
ATOM   1399  HG3 PRO A 601      16.629   7.785   7.790  1.00  0.00           H  
ATOM   1400  HD2 PRO A 601      15.186   8.290   5.399  1.00  0.00           H  
ATOM   1401  HD3 PRO A 601      14.524   7.621   6.905  1.00  0.00           H  
ATOM   1402  N   GLN A 602      16.606  12.598   6.773  1.00  0.00           N  
ATOM   1403  CA  GLN A 602      17.141  13.621   5.830  1.00  0.00           C  
ATOM   1404  C   GLN A 602      18.142  12.961   4.878  1.00  0.00           C  
ATOM   1405  O   GLN A 602      17.808  12.591   3.770  1.00  0.00           O  
ATOM   1406  CB  GLN A 602      17.843  14.727   6.621  1.00  0.00           C  
ATOM   1407  CG  GLN A 602      16.828  15.808   7.000  1.00  0.00           C  
ATOM   1408  CD  GLN A 602      17.537  16.926   7.766  1.00  0.00           C  
ATOM   1409  OE1 GLN A 602      18.701  16.811   8.093  1.00  0.00           O  
ATOM   1410  NE2 GLN A 602      16.879  18.012   8.069  1.00  0.00           N  
ATOM   1411  H   GLN A 602      16.944  12.553   7.691  1.00  0.00           H  
ATOM   1412  HA  GLN A 602      16.328  14.046   5.260  1.00  0.00           H  
ATOM   1413  HB2 GLN A 602      18.276  14.308   7.518  1.00  0.00           H  
ATOM   1414  HB3 GLN A 602      18.621  15.165   6.015  1.00  0.00           H  
ATOM   1415  HG2 GLN A 602      16.380  16.211   6.104  1.00  0.00           H  
ATOM   1416  HG3 GLN A 602      16.060  15.377   7.625  1.00  0.00           H  
ATOM   1417 HE21 GLN A 602      15.940  18.106   7.805  1.00  0.00           H  
ATOM   1418 HE22 GLN A 602      17.325  18.734   8.559  1.00  0.00           H  
ATOM   1419  N   ALA A 603      19.367  12.811   5.302  1.00  0.00           N  
ATOM   1420  CA  ALA A 603      20.388  12.174   4.422  1.00  0.00           C  
ATOM   1421  C   ALA A 603      20.549  12.999   3.142  1.00  0.00           C  
ATOM   1422  O   ALA A 603      19.814  13.935   2.899  1.00  0.00           O  
ATOM   1423  CB  ALA A 603      19.937  10.757   4.060  1.00  0.00           C  
ATOM   1424  H   ALA A 603      19.616  13.115   6.199  1.00  0.00           H  
ATOM   1425  HA  ALA A 603      21.334  12.129   4.942  1.00  0.00           H  
ATOM   1426  HB1 ALA A 603      18.998  10.543   4.548  1.00  0.00           H  
ATOM   1427  HB2 ALA A 603      19.813  10.682   2.990  1.00  0.00           H  
ATOM   1428  HB3 ALA A 603      20.683  10.048   4.387  1.00  0.00           H  
ATOM   1429  N   CYS A 604      21.506  12.658   2.322  1.00  0.00           N  
ATOM   1430  CA  CYS A 604      21.714  13.420   1.058  1.00  0.00           C  
ATOM   1431  C   CYS A 604      22.190  12.467  -0.040  1.00  0.00           C  
ATOM   1432  O   CYS A 604      23.349  12.453  -0.403  1.00  0.00           O  
ATOM   1433  CB  CYS A 604      22.769  14.506   1.283  1.00  0.00           C  
ATOM   1434  SG  CYS A 604      23.173  15.291  -0.297  1.00  0.00           S  
ATOM   1435  H   CYS A 604      22.087  11.899   2.537  1.00  0.00           H  
ATOM   1436  HA  CYS A 604      20.783  13.880   0.758  1.00  0.00           H  
ATOM   1437  HB2 CYS A 604      22.382  15.248   1.966  1.00  0.00           H  
ATOM   1438  HB3 CYS A 604      23.660  14.061   1.702  1.00  0.00           H  
ATOM   1439  N   GLY A 605      21.304  11.668  -0.571  1.00  0.00           N  
ATOM   1440  CA  GLY A 605      21.709  10.716  -1.644  1.00  0.00           C  
ATOM   1441  C   GLY A 605      20.476  10.294  -2.446  1.00  0.00           C  
ATOM   1442  O   GLY A 605      19.976  11.036  -3.269  1.00  0.00           O  
ATOM   1443  H   GLY A 605      20.374  11.694  -0.264  1.00  0.00           H  
ATOM   1444  HA2 GLY A 605      22.420  11.197  -2.301  1.00  0.00           H  
ATOM   1445  HA3 GLY A 605      22.161   9.843  -1.200  1.00  0.00           H  
ATOM   1446  N   THR A 606      19.983   9.108  -2.214  1.00  0.00           N  
ATOM   1447  CA  THR A 606      18.783   8.641  -2.965  1.00  0.00           C  
ATOM   1448  C   THR A 606      17.516   9.066  -2.218  1.00  0.00           C  
ATOM   1449  O   THR A 606      17.555   9.399  -1.050  1.00  0.00           O  
ATOM   1450  CB  THR A 606      18.818   7.115  -3.083  1.00  0.00           C  
ATOM   1451  OG1 THR A 606      19.584   6.577  -2.015  1.00  0.00           O  
ATOM   1452  CG2 THR A 606      19.453   6.720  -4.418  1.00  0.00           C  
ATOM   1453  H   THR A 606      20.401   8.525  -1.547  1.00  0.00           H  
ATOM   1454  HA  THR A 606      18.782   9.079  -3.952  1.00  0.00           H  
ATOM   1455  HB  THR A 606      17.813   6.726  -3.038  1.00  0.00           H  
ATOM   1456  HG1 THR A 606      20.495   6.505  -2.309  1.00  0.00           H  
ATOM   1457 HG21 THR A 606      19.984   7.566  -4.828  1.00  0.00           H  
ATOM   1458 HG22 THR A 606      20.142   5.903  -4.261  1.00  0.00           H  
ATOM   1459 HG23 THR A 606      18.680   6.412  -5.106  1.00  0.00           H  
ATOM   1460  N   SER A 607      16.393   9.058  -2.883  1.00  0.00           N  
ATOM   1461  CA  SER A 607      15.128   9.464  -2.209  1.00  0.00           C  
ATOM   1462  C   SER A 607      14.040   8.425  -2.490  1.00  0.00           C  
ATOM   1463  O   SER A 607      12.901   8.759  -2.721  1.00  0.00           O  
ATOM   1464  CB  SER A 607      14.680  10.825  -2.743  1.00  0.00           C  
ATOM   1465  OG  SER A 607      14.496  10.740  -4.150  1.00  0.00           O  
ATOM   1466  H   SER A 607      16.382   8.787  -3.824  1.00  0.00           H  
ATOM   1467  HA  SER A 607      15.293   9.532  -1.144  1.00  0.00           H  
ATOM   1468  HB2 SER A 607      13.749  11.107  -2.280  1.00  0.00           H  
ATOM   1469  HB3 SER A 607      15.434  11.566  -2.512  1.00  0.00           H  
ATOM   1470  HG  SER A 607      14.136  11.576  -4.453  1.00  0.00           H  
ATOM   1471  N   THR A 608      14.387   7.168  -2.468  1.00  0.00           N  
ATOM   1472  CA  THR A 608      13.378   6.098  -2.732  1.00  0.00           C  
ATOM   1473  C   THR A 608      13.877   4.796  -2.121  1.00  0.00           C  
ATOM   1474  O   THR A 608      15.059   4.515  -2.112  1.00  0.00           O  
ATOM   1475  CB  THR A 608      13.206   5.911  -4.243  1.00  0.00           C  
ATOM   1476  OG1 THR A 608      14.452   5.540  -4.815  1.00  0.00           O  
ATOM   1477  CG2 THR A 608      12.720   7.216  -4.875  1.00  0.00           C  
ATOM   1478  H   THR A 608      15.317   6.923  -2.277  1.00  0.00           H  
ATOM   1479  HA  THR A 608      12.426   6.360  -2.282  1.00  0.00           H  
ATOM   1480  HB  THR A 608      12.480   5.134  -4.429  1.00  0.00           H  
ATOM   1481  HG1 THR A 608      14.519   5.956  -5.678  1.00  0.00           H  
ATOM   1482 HG21 THR A 608      11.903   7.614  -4.293  1.00  0.00           H  
ATOM   1483 HG22 THR A 608      13.530   7.930  -4.894  1.00  0.00           H  
ATOM   1484 HG23 THR A 608      12.385   7.024  -5.884  1.00  0.00           H  
ATOM   1485  N   ALA A 609      12.991   4.001  -1.602  1.00  0.00           N  
ATOM   1486  CA  ALA A 609      13.435   2.717  -0.985  1.00  0.00           C  
ATOM   1487  C   ALA A 609      12.482   1.588  -1.377  1.00  0.00           C  
ATOM   1488  O   ALA A 609      11.800   1.658  -2.377  1.00  0.00           O  
ATOM   1489  CB  ALA A 609      13.454   2.864   0.538  1.00  0.00           C  
ATOM   1490  H   ALA A 609      12.036   4.253  -1.615  1.00  0.00           H  
ATOM   1491  HA  ALA A 609      14.430   2.479  -1.332  1.00  0.00           H  
ATOM   1492  HB1 ALA A 609      13.977   3.771   0.804  1.00  0.00           H  
ATOM   1493  HB2 ALA A 609      12.440   2.912   0.908  1.00  0.00           H  
ATOM   1494  HB3 ALA A 609      13.958   2.016   0.976  1.00  0.00           H  
ATOM   1495  N   THR A 610      12.433   0.546  -0.592  1.00  0.00           N  
ATOM   1496  CA  THR A 610      11.525  -0.591  -0.907  1.00  0.00           C  
ATOM   1497  C   THR A 610      10.534  -0.760   0.222  1.00  0.00           C  
ATOM   1498  O   THR A 610      10.691  -0.219   1.299  1.00  0.00           O  
ATOM   1499  CB  THR A 610      12.336  -1.876  -1.090  1.00  0.00           C  
ATOM   1500  OG1 THR A 610      12.955  -2.222   0.141  1.00  0.00           O  
ATOM   1501  CG2 THR A 610      13.408  -1.658  -2.159  1.00  0.00           C  
ATOM   1502  H   THR A 610      12.994   0.513   0.210  1.00  0.00           H  
ATOM   1503  HA  THR A 610      10.965  -0.379  -1.808  1.00  0.00           H  
ATOM   1504  HB  THR A 610      11.681  -2.675  -1.402  1.00  0.00           H  
ATOM   1505  HG1 THR A 610      13.492  -1.478   0.423  1.00  0.00           H  
ATOM   1506 HG21 THR A 610      13.137  -0.812  -2.773  1.00  0.00           H  
ATOM   1507 HG22 THR A 610      14.358  -1.467  -1.682  1.00  0.00           H  
ATOM   1508 HG23 THR A 610      13.486  -2.541  -2.776  1.00  0.00           H  
ATOM   1509  N   VAL A 611       9.486  -1.473  -0.037  1.00  0.00           N  
ATOM   1510  CA  VAL A 611       8.439  -1.647   0.989  1.00  0.00           C  
ATOM   1511  C   VAL A 611       7.631  -2.898   0.592  1.00  0.00           C  
ATOM   1512  O   VAL A 611       6.514  -2.805   0.117  1.00  0.00           O  
ATOM   1513  CB  VAL A 611       7.527  -0.411   0.941  1.00  0.00           C  
ATOM   1514  CG1 VAL A 611       7.047  -0.023   2.333  1.00  0.00           C  
ATOM   1515  CG2 VAL A 611       8.245   0.798   0.376  1.00  0.00           C  
ATOM   1516  H   VAL A 611       9.371  -1.870  -0.925  1.00  0.00           H  
ATOM   1517  HA  VAL A 611       8.876  -1.764   1.969  1.00  0.00           H  
ATOM   1518  HB  VAL A 611       6.700  -0.642   0.308  1.00  0.00           H  
ATOM   1519 HG11 VAL A 611       7.465  -0.699   3.063  1.00  0.00           H  
ATOM   1520 HG12 VAL A 611       7.393   0.997   2.539  1.00  0.00           H  
ATOM   1521 HG13 VAL A 611       5.971  -0.055   2.374  1.00  0.00           H  
ATOM   1522 HG21 VAL A 611       8.747   0.528  -0.539  1.00  0.00           H  
ATOM   1523 HG22 VAL A 611       7.517   1.587   0.177  1.00  0.00           H  
ATOM   1524 HG23 VAL A 611       8.965   1.145   1.108  1.00  0.00           H  
ATOM   1525  N   THR A 612       8.206  -4.065   0.726  1.00  0.00           N  
ATOM   1526  CA  THR A 612       7.484  -5.304   0.296  1.00  0.00           C  
ATOM   1527  C   THR A 612       6.843  -6.073   1.434  1.00  0.00           C  
ATOM   1528  O   THR A 612       7.318  -6.103   2.552  1.00  0.00           O  
ATOM   1529  CB  THR A 612       8.447  -6.250  -0.405  1.00  0.00           C  
ATOM   1530  OG1 THR A 612       9.780  -5.984   0.008  1.00  0.00           O  
ATOM   1531  CG2 THR A 612       8.288  -6.109  -1.904  1.00  0.00           C  
ATOM   1532  H   THR A 612       9.122  -4.125   1.069  1.00  0.00           H  
ATOM   1533  HA  THR A 612       6.715  -5.026  -0.406  1.00  0.00           H  
ATOM   1534  HB  THR A 612       8.198  -7.262  -0.127  1.00  0.00           H  
ATOM   1535  HG1 THR A 612      10.373  -6.341  -0.657  1.00  0.00           H  
ATOM   1536 HG21 THR A 612       8.265  -5.064  -2.168  1.00  0.00           H  
ATOM   1537 HG22 THR A 612       9.110  -6.596  -2.402  1.00  0.00           H  
ATOM   1538 HG23 THR A 612       7.357  -6.578  -2.194  1.00  0.00           H  
ATOM   1539  N   ASP A 613       5.775  -6.749   1.108  1.00  0.00           N  
ATOM   1540  CA  ASP A 613       5.083  -7.594   2.100  1.00  0.00           C  
ATOM   1541  C   ASP A 613       4.161  -8.577   1.362  1.00  0.00           C  
ATOM   1542  O   ASP A 613       4.273  -8.773   0.167  1.00  0.00           O  
ATOM   1543  CB  ASP A 613       4.270  -6.722   3.058  1.00  0.00           C  
ATOM   1544  CG  ASP A 613       5.045  -6.538   4.364  1.00  0.00           C  
ATOM   1545  OD1 ASP A 613       6.033  -7.232   4.547  1.00  0.00           O  
ATOM   1546  OD2 ASP A 613       4.639  -5.708   5.160  1.00  0.00           O  
ATOM   1547  H   ASP A 613       5.453  -6.728   0.183  1.00  0.00           H  
ATOM   1548  HA  ASP A 613       5.829  -8.143   2.642  1.00  0.00           H  
ATOM   1549  HB2 ASP A 613       4.095  -5.757   2.605  1.00  0.00           H  
ATOM   1550  HB3 ASP A 613       3.325  -7.199   3.267  1.00  0.00           H  
ATOM   1551  N   THR A 614       3.247  -9.200   2.053  1.00  0.00           N  
ATOM   1552  CA  THR A 614       2.328 -10.145   1.356  1.00  0.00           C  
ATOM   1553  C   THR A 614       1.112 -10.429   2.215  1.00  0.00           C  
ATOM   1554  O   THR A 614       1.052 -10.093   3.381  1.00  0.00           O  
ATOM   1555  CB  THR A 614       3.055 -11.436   0.985  1.00  0.00           C  
ATOM   1556  OG1 THR A 614       2.197 -12.546   1.210  1.00  0.00           O  
ATOM   1557  CG2 THR A 614       4.324 -11.588   1.822  1.00  0.00           C  
ATOM   1558  H   THR A 614       3.157  -9.040   3.015  1.00  0.00           H  
ATOM   1559  HA  THR A 614       1.966  -9.677   0.450  1.00  0.00           H  
ATOM   1560  HB  THR A 614       3.325 -11.391  -0.062  1.00  0.00           H  
ATOM   1561  HG1 THR A 614       2.294 -13.150   0.470  1.00  0.00           H  
ATOM   1562 HG21 THR A 614       4.157 -11.177   2.807  1.00  0.00           H  
ATOM   1563 HG22 THR A 614       4.577 -12.634   1.906  1.00  0.00           H  
ATOM   1564 HG23 THR A 614       5.134 -11.058   1.343  1.00  0.00           H  
ATOM   1565  N   TRP A 615       0.121 -11.004   1.609  1.00  0.00           N  
ATOM   1566  CA  TRP A 615      -1.147 -11.277   2.317  1.00  0.00           C  
ATOM   1567  C   TRP A 615      -1.178 -12.689   2.887  1.00  0.00           C  
ATOM   1568  O   TRP A 615      -0.657 -13.624   2.312  1.00  0.00           O  
ATOM   1569  CB  TRP A 615      -2.303 -11.073   1.333  1.00  0.00           C  
ATOM   1570  CG  TRP A 615      -3.104  -9.934   1.822  1.00  0.00           C  
ATOM   1571  CD1 TRP A 615      -4.426  -9.825   1.728  1.00  0.00           C  
ATOM   1572  CD2 TRP A 615      -2.635  -8.743   2.470  1.00  0.00           C  
ATOM   1573  NE1 TRP A 615      -4.827  -8.667   2.376  1.00  0.00           N  
ATOM   1574  CE2 TRP A 615      -3.743  -7.956   2.836  1.00  0.00           C  
ATOM   1575  CE3 TRP A 615      -1.361  -8.296   2.790  1.00  0.00           C  
ATOM   1576  CZ2 TRP A 615      -3.580  -6.755   3.513  1.00  0.00           C  
ATOM   1577  CZ3 TRP A 615      -1.179  -7.096   3.453  1.00  0.00           C  
ATOM   1578  CH2 TRP A 615      -2.275  -6.329   3.822  1.00  0.00           C  
ATOM   1579  H   TRP A 615       0.204 -11.224   0.667  1.00  0.00           H  
ATOM   1580  HA  TRP A 615      -1.254 -10.576   3.128  1.00  0.00           H  
ATOM   1581  HB2 TRP A 615      -1.920 -10.850   0.357  1.00  0.00           H  
ATOM   1582  HB3 TRP A 615      -2.916 -11.960   1.295  1.00  0.00           H  
ATOM   1583  HD1 TRP A 615      -5.055 -10.537   1.256  1.00  0.00           H  
ATOM   1584  HE1 TRP A 615      -5.751  -8.369   2.495  1.00  0.00           H  
ATOM   1585  HE3 TRP A 615      -0.514  -8.872   2.493  1.00  0.00           H  
ATOM   1586  HZ2 TRP A 615      -4.451  -6.165   3.803  1.00  0.00           H  
ATOM   1587  HZ3 TRP A 615      -0.186  -6.760   3.688  1.00  0.00           H  
ATOM   1588  HH2 TRP A 615      -2.107  -5.404   4.326  1.00  0.00           H  
ATOM   1589  N   ARG A 616      -1.795 -12.840   4.029  1.00  0.00           N  
ATOM   1590  CA  ARG A 616      -1.876 -14.186   4.663  1.00  0.00           C  
ATOM   1591  C   ARG A 616      -3.342 -14.546   4.910  1.00  0.00           C  
ATOM   1592  O   ARG A 616      -3.796 -15.523   4.337  1.00  0.00           O  
ATOM   1593  CB  ARG A 616      -1.123 -14.168   5.995  1.00  0.00           C  
ATOM   1594  CG  ARG A 616      -0.527 -15.552   6.263  1.00  0.00           C  
ATOM   1595  CD  ARG A 616       0.415 -15.932   5.120  1.00  0.00           C  
ATOM   1596  NE  ARG A 616       1.387 -16.956   5.597  1.00  0.00           N  
ATOM   1597  CZ  ARG A 616       1.002 -18.191   5.784  1.00  0.00           C  
ATOM   1598  NH1 ARG A 616      -0.233 -18.537   5.539  1.00  0.00           N  
ATOM   1599  NH2 ARG A 616       1.854 -19.080   6.216  1.00  0.00           N  
ATOM   1600  OXT ARG A 616      -3.986 -13.839   5.667  1.00  0.00           O  
ATOM   1601  H   ARG A 616      -2.209 -12.058   4.471  1.00  0.00           H  
ATOM   1602  HA  ARG A 616      -1.430 -14.920   4.008  1.00  0.00           H  
ATOM   1603  HB2 ARG A 616      -0.330 -13.436   5.950  1.00  0.00           H  
ATOM   1604  HB3 ARG A 616      -1.806 -13.912   6.791  1.00  0.00           H  
ATOM   1605  HG2 ARG A 616       0.022 -15.532   7.193  1.00  0.00           H  
ATOM   1606  HG3 ARG A 616      -1.322 -16.279   6.329  1.00  0.00           H  
ATOM   1607  HD2 ARG A 616      -0.159 -16.336   4.299  1.00  0.00           H  
ATOM   1608  HD3 ARG A 616       0.950 -15.055   4.787  1.00  0.00           H  
ATOM   1609  HE  ARG A 616       2.318 -16.703   5.771  1.00  0.00           H  
ATOM   1610 HH11 ARG A 616      -0.888 -17.859   5.208  1.00  0.00           H  
ATOM   1611 HH12 ARG A 616      -0.524 -19.483   5.683  1.00  0.00           H  
ATOM   1612 HH21 ARG A 616       2.801 -18.816   6.403  1.00  0.00           H  
ATOM   1613 HH22 ARG A 616       1.561 -20.025   6.359  1.00  0.00           H  
TER    1614      ARG A 616                                                      
HETATM 1615  C1  GLC B   1     -13.995   3.302   6.575  1.00  0.00           C  
HETATM 1616  C2  GLC B   1     -12.811   3.057   5.645  1.00  0.00           C  
HETATM 1617  C3  GLC B   1     -12.795   4.090   4.519  1.00  0.00           C  
HETATM 1618  C4  GLC B   1     -13.139   5.474   5.065  1.00  0.00           C  
HETATM 1619  C5  GLC B   1     -14.534   5.466   5.689  1.00  0.00           C  
HETATM 1620  C6  GLC B   1     -15.573   6.114   4.795  1.00  0.00           C  
HETATM 1621  O2  GLC B   1     -11.600   3.136   6.381  1.00  0.00           O  
HETATM 1622  O3  GLC B   1     -13.736   3.723   3.521  1.00  0.00           O  
HETATM 1623  O4  GLC B   1     -12.168   5.855   6.060  1.00  0.00           O  
HETATM 1624  O5  GLC B   1     -14.965   4.113   5.928  1.00  0.00           O  
HETATM 1625  O6  GLC B   1     -15.366   5.771   3.433  1.00  0.00           O  
HETATM 1626  C1  GLC B   2     -12.134   7.216   6.388  1.00  0.00           C  
HETATM 1627  C2  GLC B   2     -12.280   7.381   7.901  1.00  0.00           C  
HETATM 1628  C3  GLC B   2     -12.031   8.834   8.305  1.00  0.00           C  
HETATM 1629  C4  GLC B   2     -12.342   9.783   7.145  1.00  0.00           C  
HETATM 1630  C5  GLC B   2     -13.498   9.227   6.309  1.00  0.00           C  
HETATM 1631  C6  GLC B   2     -13.908  10.164   5.190  1.00  0.00           C  
HETATM 1632  O2  GLC B   2     -13.586   6.992   8.300  1.00  0.00           O  
HETATM 1633  O3  GLC B   2     -10.677   8.994   8.700  1.00  0.00           O  
HETATM 1634  O4  GLC B   2     -12.693  11.085   7.656  1.00  0.00           O  
HETATM 1635  O5  GLC B   2     -13.133   7.967   5.697  1.00  0.00           O  
HETATM 1636  O6  GLC B   2     -14.460   9.446   4.096  1.00  0.00           O  
HETATM 1637  C1  GLC B   3     -11.828  11.592   8.631  1.00  0.00           C  
HETATM 1638  C2  GLC B   3     -12.209  13.036   8.965  1.00  0.00           C  
HETATM 1639  C3  GLC B   3     -11.395  13.541  10.160  1.00  0.00           C  
HETATM 1640  C4  GLC B   3     -10.161  12.666  10.373  1.00  0.00           C  
HETATM 1641  C5  GLC B   3      -9.543  12.304   9.021  1.00  0.00           C  
HETATM 1642  C6  GLC B   3      -8.270  11.495   9.161  1.00  0.00           C  
HETATM 1643  O2  GLC B   3     -11.966  13.866   7.838  1.00  0.00           O  
HETATM 1644  O3  GLC B   3     -12.200  13.522  11.330  1.00  0.00           O  
HETATM 1645  O4  GLC B   3      -9.193  13.360  11.185  1.00  0.00           O  
HETATM 1646  O5  GLC B   3     -10.463  11.516   8.230  1.00  0.00           O  
HETATM 1647  O6  GLC B   3      -7.122  12.299   8.930  1.00  0.00           O  
HETATM 1648  C1  GLC B   4      -8.432  12.525  12.010  1.00  0.00           C  
HETATM 1649  C2  GLC B   4      -8.398  13.082  13.433  1.00  0.00           C  
HETATM 1650  C3  GLC B   4      -7.523  12.202  14.333  1.00  0.00           C  
HETATM 1651  C4  GLC B   4      -7.031  10.981  13.559  1.00  0.00           C  
HETATM 1652  C5  GLC B   4      -6.294  11.431  12.295  1.00  0.00           C  
HETATM 1653  C6  GLC B   4      -5.926  10.277  11.384  1.00  0.00           C  
HETATM 1654  O2  GLC B   4      -7.885  14.405  13.417  1.00  0.00           O  
HETATM 1655  O3  GLC B   4      -8.271  11.780  15.464  1.00  0.00           O  
HETATM 1656  O4  GLC B   4      -6.162  10.181  14.383  1.00  0.00           O  
HETATM 1657  O5  GLC B   4      -7.108  12.344  11.522  1.00  0.00           O  
HETATM 1658  O6  GLC B   4      -7.064   9.491  11.061  1.00  0.00           O  
HETATM 1659  C1  GLC B   5      -6.495   8.824  14.408  1.00  0.00           C  
HETATM 1660  C2  GLC B   5      -5.244   7.987  14.670  1.00  0.00           C  
HETATM 1661  C3  GLC B   5      -5.094   6.897  13.609  1.00  0.00           C  
HETATM 1662  C4  GLC B   5      -6.404   6.107  13.475  1.00  0.00           C  
HETATM 1663  C5  GLC B   5      -7.574   7.052  13.207  1.00  0.00           C  
HETATM 1664  C6  GLC B   5      -8.664   6.952  14.257  1.00  0.00           C  
HETATM 1665  O2  GLC B   5      -4.097   8.824  14.657  1.00  0.00           O  
HETATM 1666  O3  GLC B   5      -4.042   6.016  13.975  1.00  0.00           O  
HETATM 1667  O4  GLC B   5      -6.305   5.142  12.406  1.00  0.00           O  
HETATM 1668  O5  GLC B   5      -7.117   8.414  13.199  1.00  0.00           O  
HETATM 1669  O6  GLC B   5      -8.137   6.542  15.510  1.00  0.00           O  
HETATM 1670  C1  GLC B   6      -7.469   4.400  12.158  1.00  0.00           C  
HETATM 1671  C2  GLC B   6      -7.435   3.107  12.971  1.00  0.00           C  
HETATM 1672  C3  GLC B   6      -8.788   2.396  12.891  1.00  0.00           C  
HETATM 1673  C4  GLC B   6      -9.510   2.749  11.588  1.00  0.00           C  
HETATM 1674  C5  GLC B   6      -8.493   2.977  10.468  1.00  0.00           C  
HETATM 1675  C6  GLC B   6      -9.149   3.230   9.117  1.00  0.00           C  
HETATM 1676  O2  GLC B   6      -6.417   2.253  12.470  1.00  0.00           O  
HETATM 1677  O3  GLC B   6      -9.592   2.775  13.998  1.00  0.00           O  
HETATM 1678  O4  GLC B   6     -10.401   1.678  11.223  1.00  0.00           O  
HETATM 1679  O5  GLC B   6      -7.651   4.120  10.767  1.00  0.00           O  
HETATM 1680  O6  GLC B   6      -9.125   4.610   8.783  1.00  0.00           O  
HETATM 1681  C1  GLC B   7     -11.729   2.061  11.014  1.00  0.00           C  
HETATM 1682  C2  GLC B   7     -12.383   1.109  10.015  1.00  0.00           C  
HETATM 1683  C3  GLC B   7     -12.653   1.822   8.693  1.00  0.00           C  
HETATM 1684  C4  GLC B   7     -13.580   3.014   8.916  1.00  0.00           C  
HETATM 1685  C5  GLC B   7     -13.155   3.795  10.157  1.00  0.00           C  
HETATM 1686  C6  GLC B   7     -14.073   3.560  11.341  1.00  0.00           C  
HETATM 1687  O2  GLC B   7     -11.531  -0.005   9.789  1.00  0.00           O  
HETATM 1688  O3  GLC B   7     -13.250   0.918   7.776  1.00  0.00           O  
HETATM 1689  O4  GLC B   7     -13.542   3.879   7.765  1.00  0.00           O  
HETATM 1690  O5  GLC B   7     -11.829   3.403  10.558  1.00  0.00           O  
HETATM 1691  O6  GLC B   7     -13.467   3.983  12.553  1.00  0.00           O  
HETATM 1692  C1  GLC C   1      -2.463 -10.605 -12.673  1.00  0.00           C  
HETATM 1693  C2  GLC C   1      -2.252  -9.118 -12.340  1.00  0.00           C  
HETATM 1694  C3  GLC C   1      -2.270  -8.127 -13.524  1.00  0.00           C  
HETATM 1695  C4  GLC C   1      -2.561  -8.863 -14.790  1.00  0.00           C  
HETATM 1696  C5  GLC C   1      -3.793  -9.631 -14.468  1.00  0.00           C  
HETATM 1697  C6  GLC C   1      -4.575  -9.999 -15.716  1.00  0.00           C  
HETATM 1698  O2  GLC C   1      -3.146  -8.696 -11.340  1.00  0.00           O  
HETATM 1699  O3  GLC C   1      -1.025  -7.461 -13.643  1.00  0.00           O  
HETATM 1700  O4  GLC C   1      -2.773  -7.955 -15.886  1.00  0.00           O  
HETATM 1701  O5  GLC C   1      -3.399 -10.820 -13.752  1.00  0.00           O  
HETATM 1702  O6  GLC C   1      -5.674  -9.120 -15.907  1.00  0.00           O  
HETATM 1703  C1  GLC C   2      -2.045  -8.273 -17.035  1.00  0.00           C  
HETATM 1704  C2  GLC C   2      -2.775  -7.749 -18.270  1.00  0.00           C  
HETATM 1705  C3  GLC C   2      -3.335  -8.906 -19.095  1.00  0.00           C  
HETATM 1706  C4  GLC C   2      -2.217  -9.851 -19.533  1.00  0.00           C  
HETATM 1707  C5  GLC C   2      -1.229 -10.076 -18.389  1.00  0.00           C  
HETATM 1708  C6  GLC C   2       0.058  -9.288 -18.552  1.00  0.00           C  
HETATM 1709  O2  GLC C   2      -3.835  -6.892 -17.871  1.00  0.00           O  
HETATM 1710  O3  GLC C   2      -4.002  -8.396 -20.240  1.00  0.00           O  
HETATM 1711  O4  GLC C   2      -2.788 -11.112 -19.934  1.00  0.00           O  
HETATM 1712  O5  GLC C   2      -1.821  -9.671 -17.145  1.00  0.00           O  
HETATM 1713  O6  GLC C   2       1.035 -10.038 -19.257  1.00  0.00           O  
HETATM 1714  C1  GLC C   3      -1.869 -12.130 -20.203  1.00  0.00           C  
HETATM 1715  C2  GLC C   3      -2.322 -12.909 -21.438  1.00  0.00           C  
HETATM 1716  C3  GLC C   3      -2.552 -14.380 -21.100  1.00  0.00           C  
HETATM 1717  C4  GLC C   3      -1.289 -14.982 -20.495  1.00  0.00           C  
HETATM 1718  C5  GLC C   3      -0.821 -14.134 -19.310  1.00  0.00           C  
HETATM 1719  C6  GLC C   3       0.615 -13.638 -19.278  1.00  0.00           C  
HETATM 1720  O2  GLC C   3      -3.522 -12.345 -21.944  1.00  0.00           O  
HETATM 1721  O3  GLC C   3      -2.906 -15.092 -22.276  1.00  0.00           O  
HETATM 1722  O4  GLC C   3      -1.555 -16.328 -20.054  1.00  0.00           O  
HETATM 1723  O5  GLC C   3      -1.703 -13.005 -19.089  1.00  0.00           O  
HETATM 1724  O6  GLC C   3       1.469 -14.474 -20.047  1.00  0.00           O  
HETATM 1725  C1  GLC C   4      -2.469 -16.454 -19.003  1.00  0.00           C  
HETATM 1726  C2  GLC C   4      -2.269 -17.805 -18.319  1.00  0.00           C  
HETATM 1727  C3  GLC C   4      -3.594 -18.554 -18.214  1.00  0.00           C  
HETATM 1728  C4  GLC C   4      -4.655 -17.652 -17.590  1.00  0.00           C  
HETATM 1729  C5  GLC C   4      -4.788 -16.356 -18.389  1.00  0.00           C  
HETATM 1730  C6  GLC C   4      -4.573 -15.120 -17.538  1.00  0.00           C  
HETATM 1731  O2  GLC C   4      -1.339 -18.582 -19.060  1.00  0.00           O  
HETATM 1732  O3  GLC C   4      -3.423 -19.718 -17.418  1.00  0.00           O  
HETATM 1733  O4  GLC C   4      -5.924 -18.336 -17.565  1.00  0.00           O  
HETATM 1734  O5  GLC C   4      -3.812 -16.320 -19.447  1.00  0.00           O  
HETATM 1735  O6  GLC C   4      -5.764 -14.355 -17.434  1.00  0.00           O  
HETATM 1736  C1  GLC C   5      -6.048 -19.353 -16.611  1.00  0.00           C  
HETATM 1737  C2  GLC C   5      -7.396 -19.230 -15.905  1.00  0.00           C  
HETATM 1738  C3  GLC C   5      -7.218 -19.300 -14.389  1.00  0.00           C  
HETATM 1739  C4  GLC C   5      -6.349 -20.497 -14.010  1.00  0.00           C  
HETATM 1740  C5  GLC C   5      -5.010 -20.444 -14.748  1.00  0.00           C  
HETATM 1741  C6  GLC C   5      -4.745 -21.695 -15.561  1.00  0.00           C  
HETATM 1742  O2  GLC C   5      -8.009 -17.999 -16.256  1.00  0.00           O  
HETATM 1743  O3  GLC C   5      -8.487 -19.414 -13.763  1.00  0.00           O  
HETATM 1744  O4  GLC C   5      -6.122 -20.502 -12.587  1.00  0.00           O  
HETATM 1745  O5  GLC C   5      -4.993 -19.333 -15.661  1.00  0.00           O  
HETATM 1746  O6  GLC C   5      -4.299 -22.760 -14.735  1.00  0.00           O  
HETATM 1747  C1  GLC C   6      -5.257 -19.507 -12.122  1.00  0.00           C  
HETATM 1748  C2  GLC C   6      -4.023 -20.151 -11.490  1.00  0.00           C  
HETATM 1749  C3  GLC C   6      -2.981 -19.085 -11.143  1.00  0.00           C  
HETATM 1750  C4  GLC C   6      -3.624 -17.700 -11.116  1.00  0.00           C  
HETATM 1751  C5  GLC C   6      -4.998 -17.774 -10.444  1.00  0.00           C  
HETATM 1752  C6  GLC C   6      -5.668 -16.418 -10.336  1.00  0.00           C  
HETATM 1753  O2  GLC C   6      -4.399 -20.851 -10.314  1.00  0.00           O  
HETATM 1754  O3  GLC C   6      -1.937 -19.107 -12.104  1.00  0.00           O  
HETATM 1755  O4  GLC C   6      -2.779 -16.779 -10.403  1.00  0.00           O  
HETATM 1756  O5  GLC C   6      -5.892 -18.632 -11.193  1.00  0.00           O  
HETATM 1757  O6  GLC C   6      -6.941 -16.522  -9.715  1.00  0.00           O  
HETATM 1758  C1  GLC C   7      -2.580 -15.560 -11.057  1.00  0.00           C  
HETATM 1759  C2  GLC C   7      -1.691 -14.643 -10.194  1.00  0.00           C  
HETATM 1760  C3  GLC C   7      -1.379 -13.345 -10.967  1.00  0.00           C  
HETATM 1761  C4  GLC C   7      -2.652 -12.798 -11.659  1.00  0.00           C  
HETATM 1762  C5  GLC C   7      -3.847 -13.525 -11.038  1.00  0.00           C  
HETATM 1763  C6  GLC C   7      -5.272 -12.999 -11.064  1.00  0.00           C  
HETATM 1764  O2  GLC C   7      -2.358 -14.348  -8.978  1.00  0.00           O  
HETATM 1765  O3  GLC C   7      -0.397 -13.634 -11.950  1.00  0.00           O  
HETATM 1766  O4  GLC C   7      -2.780 -11.356 -11.524  1.00  0.00           O  
HETATM 1767  O5  GLC C   7      -3.819 -14.920 -11.379  1.00  0.00           O  
HETATM 1768  O6  GLC C   7      -6.111 -13.760 -10.208  1.00  0.00           O  
ENDMDL                                                                          
CONECT    6 1434                                                                
CONECT 1434    6                                                                
CONECT 1615 1616 1624 1689                                                      
CONECT 1616 1615 1617 1621                                                      
CONECT 1617 1616 1618 1622                                                      
CONECT 1618 1617 1619 1623                                                      
CONECT 1619 1618 1620 1624                                                      
CONECT 1620 1619 1625                                                           
CONECT 1621 1616                                                                
CONECT 1622 1617                                                                
CONECT 1623 1618 1626                                                           
CONECT 1624 1615 1619                                                           
CONECT 1625 1620                                                                
CONECT 1626 1623 1627 1635                                                      
CONECT 1627 1626 1628 1632                                                      
CONECT 1628 1627 1629 1633                                                      
CONECT 1629 1628 1630 1634                                                      
CONECT 1630 1629 1631 1635                                                      
CONECT 1631 1630 1636                                                           
CONECT 1632 1627                                                                
CONECT 1633 1628                                                                
CONECT 1634 1629 1637                                                           
CONECT 1635 1626 1630                                                           
CONECT 1636 1631                                                                
CONECT 1637 1634 1638 1646                                                      
CONECT 1638 1637 1639 1643                                                      
CONECT 1639 1638 1640 1644                                                      
CONECT 1640 1639 1641 1645                                                      
CONECT 1641 1640 1642 1646                                                      
CONECT 1642 1641 1647                                                           
CONECT 1643 1638                                                                
CONECT 1644 1639                                                                
CONECT 1645 1640 1648                                                           
CONECT 1646 1637 1641                                                           
CONECT 1647 1642                                                                
CONECT 1648 1645 1649 1657                                                      
CONECT 1649 1648 1650 1654                                                      
CONECT 1650 1649 1651 1655                                                      
CONECT 1651 1650 1652 1656                                                      
CONECT 1652 1651 1653 1657                                                      
CONECT 1653 1652 1658                                                           
CONECT 1654 1649                                                                
CONECT 1655 1650                                                                
CONECT 1656 1651 1659                                                           
CONECT 1657 1648 1652                                                           
CONECT 1658 1653                                                                
CONECT 1659 1656 1660 1668                                                      
CONECT 1660 1659 1661 1665                                                      
CONECT 1661 1660 1662 1666                                                      
CONECT 1662 1661 1663 1667                                                      
CONECT 1663 1662 1664 1668                                                      
CONECT 1664 1663 1669                                                           
CONECT 1665 1660                                                                
CONECT 1666 1661                                                                
CONECT 1667 1662 1670                                                           
CONECT 1668 1659 1663                                                           
CONECT 1669 1664                                                                
CONECT 1670 1667 1671 1679                                                      
CONECT 1671 1670 1672 1676                                                      
CONECT 1672 1671 1673 1677                                                      
CONECT 1673 1672 1674 1678                                                      
CONECT 1674 1673 1675 1679                                                      
CONECT 1675 1674 1680                                                           
CONECT 1676 1671                                                                
CONECT 1677 1672                                                                
CONECT 1678 1673 1681                                                           
CONECT 1679 1670 1674                                                           
CONECT 1680 1675                                                                
CONECT 1681 1678 1682 1690                                                      
CONECT 1682 1681 1683 1687                                                      
CONECT 1683 1682 1684 1688                                                      
CONECT 1684 1683 1685 1689                                                      
CONECT 1685 1684 1686 1690                                                      
CONECT 1686 1685 1691                                                           
CONECT 1687 1682                                                                
CONECT 1688 1683                                                                
CONECT 1689 1615 1684                                                           
CONECT 1690 1681 1685                                                           
CONECT 1691 1686                                                                
CONECT 1692 1693 1701 1766                                                      
CONECT 1693 1692 1694 1698                                                      
CONECT 1694 1693 1695 1699                                                      
CONECT 1695 1694 1696 1700                                                      
CONECT 1696 1695 1697 1701                                                      
CONECT 1697 1696 1702                                                           
CONECT 1698 1693                                                                
CONECT 1699 1694                                                                
CONECT 1700 1695 1703                                                           
CONECT 1701 1692 1696                                                           
CONECT 1702 1697                                                                
CONECT 1703 1700 1704 1712                                                      
CONECT 1704 1703 1705 1709                                                      
CONECT 1705 1704 1706 1710                                                      
CONECT 1706 1705 1707 1711                                                      
CONECT 1707 1706 1708 1712                                                      
CONECT 1708 1707 1713                                                           
CONECT 1709 1704                                                                
CONECT 1710 1705                                                                
CONECT 1711 1706 1714                                                           
CONECT 1712 1703 1707                                                           
CONECT 1713 1708                                                                
CONECT 1714 1711 1715 1723                                                      
CONECT 1715 1714 1716 1720                                                      
CONECT 1716 1715 1717 1721                                                      
CONECT 1717 1716 1718 1722                                                      
CONECT 1718 1717 1719 1723                                                      
CONECT 1719 1718 1724                                                           
CONECT 1720 1715                                                                
CONECT 1721 1716                                                                
CONECT 1722 1717 1725                                                           
CONECT 1723 1714 1718                                                           
CONECT 1724 1719                                                                
CONECT 1725 1722 1726 1734                                                      
CONECT 1726 1725 1727 1731                                                      
CONECT 1727 1726 1728 1732                                                      
CONECT 1728 1727 1729 1733                                                      
CONECT 1729 1728 1730 1734                                                      
CONECT 1730 1729 1735                                                           
CONECT 1731 1726                                                                
CONECT 1732 1727                                                                
CONECT 1733 1728 1736                                                           
CONECT 1734 1725 1729                                                           
CONECT 1735 1730                                                                
CONECT 1736 1733 1737 1745                                                      
CONECT 1737 1736 1738 1742                                                      
CONECT 1738 1737 1739 1743                                                      
CONECT 1739 1738 1740 1744                                                      
CONECT 1740 1739 1741 1745                                                      
CONECT 1741 1740 1746                                                           
CONECT 1742 1737                                                                
CONECT 1743 1738                                                                
CONECT 1744 1739 1747                                                           
CONECT 1745 1736 1740                                                           
CONECT 1746 1741                                                                
CONECT 1747 1744 1748 1756                                                      
CONECT 1748 1747 1749 1753                                                      
CONECT 1749 1748 1750 1754                                                      
CONECT 1750 1749 1751 1755                                                      
CONECT 1751 1750 1752 1756                                                      
CONECT 1752 1751 1757                                                           
CONECT 1753 1748                                                                
CONECT 1754 1749                                                                
CONECT 1755 1750 1758                                                           
CONECT 1756 1747 1751                                                           
CONECT 1757 1752                                                                
CONECT 1758 1755 1759 1767                                                      
CONECT 1759 1758 1760 1764                                                      
CONECT 1760 1759 1761 1765                                                      
CONECT 1761 1760 1762 1766                                                      
CONECT 1762 1761 1763 1767                                                      
CONECT 1763 1762 1768                                                           
CONECT 1764 1759                                                                
CONECT 1765 1760                                                                
CONECT 1766 1692 1761                                                           
CONECT 1767 1758 1762                                                           
CONECT 1768 1763                                                                
MASTER      207    0   14    1    7    0    0    6  992    1  156    9          
END